USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1255 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 220 ASN : amide:sc= 0.108 K(o=0.25,f=-4.8!) USER MOD Set 1.2: B 19 C O2' : rot 21:sc= 0.142 USER MOD Set 2.1: A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 16 C O2' : rot -24:sc= 0.0947 USER MOD Set 3.1: A 283 THR OG1 : rot 116:sc= 0.96 USER MOD Set 3.2: A 285 ASN : amide:sc= 1.92 K(o=2.9,f=-4.1!) USER MOD Set 4.1: A 242 CYS SG : rot 62:sc= -0.303 USER MOD Set 4.2: A 280 CYS SG : rot -142:sc= 0.0975 USER MOD Set 5.1: A 208 LYS NZ :NH3+ 130:sc= -0.0751 (180deg=-0.447) USER MOD Set 5.2: A 210 TYR OH : rot 179:sc= 0.926 USER MOD Single : A 202 MET CE :methyl 141:sc= -0.982 (180deg=-3.01!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 10:sc= 0.151 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot -172:sc= 0.683 USER MOD Single : A 231 MET CE :methyl 136:sc= -0.0638 (180deg=-0.49) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.0679 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 240 THR OG1 : rot -73:sc= 1.09 USER MOD Single : A 243 LYS NZ :NH3+ -166:sc= 1.28 (180deg=1.21) USER MOD Single : A 245 MET CE :methyl -130:sc=-0.00171 (180deg=-0.311) USER MOD Single : A 249 LYS NZ :NH3+ 177:sc= 1.14 (180deg=1.13) USER MOD Single : A 251 SER OG : rot -78:sc= 1.2 USER MOD Single : A 252 MET CE :methyl 151:sc= -1.03 (180deg=-3.29!) USER MOD Single : A 255 LYS NZ :NH3+ -155:sc= 0.0278 (180deg=0) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ -165:sc= -0.0303 (180deg=-0.264) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 261 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.35) USER MOD Single : A 264 LYS NZ :NH3+ -179:sc= 2.01 (180deg=2.01) USER MOD Single : A 266 ASN : amide:sc= 1.44 K(o=1.4,f=-2.5!) USER MOD Single : A 269 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 275 HIS : no HE2:sc= -3.88! C(o=-3.9!,f=-5.8!) USER MOD Single : A 279 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.031) USER MOD Single : A 288 HIS : no HD1:sc= -0.317 X(o=-0.32,f=-0.0063) USER MOD Single : A 290 LYS NZ :NH3+ 167:sc= 1.3 (180deg=1.21) USER MOD Single : A 292 GLN : amide:sc= -0.117 K(o=-0.12,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= -0.172 K(o=-0.17,f=-2.5!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 THR OG1 : rot -38:sc= 0.644 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 315 LYS NZ :NH3+ 179:sc= 1.12 (180deg=1.12) USER MOD Single : A 316 GLN : amide:sc= -0.156 K(o=-0.16,f=-1.2) USER MOD Single : A 318 MET CE :methyl -156:sc= -0.147 (180deg=-0.819) USER MOD Single : A 324 ASN : amide:sc= 0.62 K(o=0.62,f=-4.9!) USER MOD Single : A 326 THR OG1 : rot -40:sc= 0.572 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -130:sc= -0.54 (180deg=-2.56!) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= -0.0863 K(o=-0.086,f=-3.4) USER MOD Single : B 16 C O5' : rot 123:sc= 0.728 USER MOD Single : B 17 U O2' : rot 18:sc= 0.183 USER MOD Single : B 18 A O2' : rot 19:sc= 0.0821 USER MOD Single : B 20 U O2' : rot 59:sc= 0.356 USER MOD Single : B 21 C O2' : rot -25:sc= 0.846 USER MOD Single : B 22 A O2' : rot -28:sc= 0.123 USER MOD Single : B 23 U O2' : rot -76:sc= -0.102 USER MOD Single : B 24 A O2' : rot -73:sc= 0.405 USER MOD Single : B 25 U O2' : rot -26:sc= 0.338 USER MOD Single : B 25 U O3' : rot 180:sc= 0.291 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 195 7.022 21.310 -9.263 1.00 0.00 N ATOM 2 CA LEU A 195 8.253 20.537 -9.001 1.00 0.00 C ATOM 3 C LEU A 195 9.497 21.383 -9.270 1.00 0.00 C ATOM 4 O LEU A 195 9.483 22.224 -10.167 1.00 0.00 O ATOM 5 CB LEU A 195 8.284 19.221 -9.796 1.00 0.00 C ATOM 6 CG LEU A 195 8.584 19.363 -11.297 1.00 0.00 C ATOM 7 CD1 LEU A 195 8.639 17.967 -11.916 1.00 0.00 C ATOM 8 CD2 LEU A 195 7.519 20.165 -12.044 1.00 0.00 C ATOM 0 HA LEU A 195 8.252 20.269 -7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.035 18.567 -9.353 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.321 18.724 -9.681 1.00 0.00 H new ATOM 0 HG LEU A 195 9.531 19.895 -11.388 1.00 0.00 H new ATOM 0 HD11 LEU A 195 8.851 18.050 -12.982 1.00 0.00 H new ATOM 0 HD12 LEU A 195 9.425 17.386 -11.434 1.00 0.00 H new ATOM 0 HD13 LEU A 195 7.680 17.468 -11.775 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.786 20.231 -13.099 1.00 0.00 H new ATOM 0 HD22 LEU A 195 6.554 19.669 -11.945 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.457 21.168 -11.622 1.00 0.00 H new ATOM 22 N PRO A 196 10.574 21.169 -8.502 1.00 0.00 N ATOM 23 CA PRO A 196 11.832 21.877 -8.662 1.00 0.00 C ATOM 24 C PRO A 196 12.585 21.403 -9.904 1.00 0.00 C ATOM 25 O PRO A 196 12.204 20.418 -10.539 1.00 0.00 O ATOM 26 CB PRO A 196 12.620 21.580 -7.387 1.00 0.00 C ATOM 27 CG PRO A 196 12.136 20.181 -7.018 1.00 0.00 C ATOM 28 CD PRO A 196 10.659 20.222 -7.407 1.00 0.00 C ATOM 0 HA PRO A 196 11.678 22.947 -8.804 1.00 0.00 H new ATOM 0 HB2 PRO A 196 13.696 21.605 -7.560 1.00 0.00 H new ATOM 0 HB3 PRO A 196 12.407 22.304 -6.600 1.00 0.00 H new ATOM 0 HG2 PRO A 196 12.677 19.408 -7.564 1.00 0.00 H new ATOM 0 HG3 PRO A 196 12.269 19.974 -5.956 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.306 19.237 -7.712 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.040 20.537 -6.567 1.00 0.00 H new ATOM 36 N GLU A 197 13.663 22.113 -10.246 1.00 0.00 N ATOM 37 CA GLU A 197 14.487 21.799 -11.402 1.00 0.00 C ATOM 38 C GLU A 197 15.389 20.607 -11.084 1.00 0.00 C ATOM 39 O GLU A 197 15.639 20.329 -9.910 1.00 0.00 O ATOM 40 CB GLU A 197 15.319 23.023 -11.795 1.00 0.00 C ATOM 41 CG GLU A 197 14.431 24.201 -12.202 1.00 0.00 C ATOM 42 CD GLU A 197 13.574 23.863 -13.421 1.00 0.00 C ATOM 43 OE1 GLU A 197 14.165 23.684 -14.509 1.00 0.00 O ATOM 44 OE2 GLU A 197 12.336 23.786 -13.257 1.00 0.00 O ATOM 0 H GLU A 197 13.986 22.926 -9.721 1.00 0.00 H new ATOM 0 HA GLU A 197 13.848 21.534 -12.244 1.00 0.00 H new ATOM 0 HB2 GLU A 197 15.953 23.317 -10.958 1.00 0.00 H new ATOM 0 HB3 GLU A 197 15.981 22.764 -12.621 1.00 0.00 H new ATOM 0 HG2 GLU A 197 13.786 24.477 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 197 15.054 25.068 -12.423 1.00 0.00 H new ATOM 51 N PRO A 198 15.883 19.892 -12.103 1.00 0.00 N ATOM 52 CA PRO A 198 16.714 18.715 -11.915 1.00 0.00 C ATOM 53 C PRO A 198 17.971 18.996 -11.092 1.00 0.00 C ATOM 54 O PRO A 198 18.483 20.116 -11.087 1.00 0.00 O ATOM 55 CB PRO A 198 17.077 18.239 -13.323 1.00 0.00 C ATOM 56 CG PRO A 198 15.971 18.822 -14.202 1.00 0.00 C ATOM 57 CD PRO A 198 15.668 20.149 -13.513 1.00 0.00 C ATOM 0 HA PRO A 198 16.173 17.958 -11.348 1.00 0.00 H new ATOM 0 HB2 PRO A 198 18.060 18.599 -13.626 1.00 0.00 H new ATOM 0 HB3 PRO A 198 17.104 17.151 -13.383 1.00 0.00 H new ATOM 0 HG2 PRO A 198 16.303 18.965 -15.230 1.00 0.00 H new ATOM 0 HG3 PRO A 198 15.096 18.173 -14.237 1.00 0.00 H new ATOM 0 HD2 PRO A 198 16.323 20.941 -13.875 1.00 0.00 H new ATOM 0 HD3 PRO A 198 14.644 20.470 -13.705 1.00 0.00 H new ATOM 65 N ALA A 199 18.468 17.972 -10.392 1.00 0.00 N ATOM 66 CA ALA A 199 19.667 18.086 -9.573 1.00 0.00 C ATOM 67 C ALA A 199 20.922 17.692 -10.354 1.00 0.00 C ATOM 68 O ALA A 199 22.014 18.159 -10.032 1.00 0.00 O ATOM 69 CB ALA A 199 19.498 17.214 -8.330 1.00 0.00 C ATOM 0 H ALA A 199 18.047 17.043 -10.381 1.00 0.00 H new ATOM 0 HA ALA A 199 19.797 19.126 -9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 199 20.390 17.291 -7.708 1.00 0.00 H new ATOM 0 HB2 ALA A 199 18.630 17.552 -7.764 1.00 0.00 H new ATOM 0 HB3 ALA A 199 19.353 16.176 -8.630 1.00 0.00 H new ATOM 75 N GLY A 200 20.777 16.840 -11.376 1.00 0.00 N ATOM 76 CA GLY A 200 21.882 16.479 -12.256 1.00 0.00 C ATOM 77 C GLY A 200 21.907 14.996 -12.625 1.00 0.00 C ATOM 78 O GLY A 200 22.447 14.639 -13.671 1.00 0.00 O ATOM 0 H GLY A 200 19.894 16.387 -11.611 1.00 0.00 H new ATOM 0 HA2 GLY A 200 21.818 17.071 -13.169 1.00 0.00 H new ATOM 0 HA3 GLY A 200 22.823 16.741 -11.771 1.00 0.00 H new ATOM 82 N ASP A 201 21.333 14.128 -11.786 1.00 0.00 N ATOM 83 CA ASP A 201 21.312 12.696 -12.055 1.00 0.00 C ATOM 84 C ASP A 201 20.090 12.030 -11.422 1.00 0.00 C ATOM 85 O ASP A 201 19.421 12.620 -10.573 1.00 0.00 O ATOM 86 CB ASP A 201 22.603 12.066 -11.522 1.00 0.00 C ATOM 87 CG ASP A 201 22.772 10.611 -11.958 1.00 0.00 C ATOM 88 OD1 ASP A 201 22.321 10.282 -13.079 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.353 9.838 -11.164 1.00 0.00 O ATOM 0 H ASP A 201 20.877 14.398 -10.914 1.00 0.00 H new ATOM 0 HA ASP A 201 21.246 12.541 -13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.457 12.647 -11.870 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.605 12.118 -10.433 1.00 0.00 H new ATOM 94 N MET A 202 19.804 10.795 -11.844 1.00 0.00 N ATOM 95 CA MET A 202 18.671 10.025 -11.351 1.00 0.00 C ATOM 96 C MET A 202 19.076 9.231 -10.112 1.00 0.00 C ATOM 97 O MET A 202 20.102 8.552 -10.108 1.00 0.00 O ATOM 98 CB MET A 202 18.163 9.082 -12.444 1.00 0.00 C ATOM 99 CG MET A 202 17.677 9.808 -13.703 1.00 0.00 C ATOM 100 SD MET A 202 15.967 10.420 -13.670 1.00 0.00 S ATOM 101 CE MET A 202 16.136 11.914 -12.662 1.00 0.00 C ATOM 0 H MET A 202 20.360 10.302 -12.543 1.00 0.00 H new ATOM 0 HA MET A 202 17.868 10.710 -11.079 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.962 8.393 -12.718 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.347 8.481 -12.043 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.339 10.654 -13.887 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.782 9.130 -14.550 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.501 12.701 -13.069 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.834 11.698 -11.637 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.175 12.244 -12.672 1.00 0.00 H new ATOM 111 N ILE A 203 18.256 9.326 -9.063 1.00 0.00 N ATOM 112 CA ILE A 203 18.508 8.650 -7.798 1.00 0.00 C ATOM 113 C ILE A 203 17.460 7.558 -7.597 1.00 0.00 C ATOM 114 O ILE A 203 16.398 7.602 -8.215 1.00 0.00 O ATOM 115 CB ILE A 203 18.449 9.671 -6.650 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.115 11.004 -7.019 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.097 9.110 -5.381 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.590 10.862 -7.404 1.00 0.00 C ATOM 0 H ILE A 203 17.397 9.877 -9.072 1.00 0.00 H new ATOM 0 HA ILE A 203 19.498 8.194 -7.809 1.00 0.00 H new ATOM 0 HB ILE A 203 17.392 9.862 -6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.572 11.455 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.032 11.689 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.041 9.853 -4.585 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.570 8.207 -5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.141 8.870 -5.581 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.997 11.842 -7.653 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.146 10.440 -6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.679 10.203 -8.267 1.00 0.00 H new ATOM 130 N SER A 204 17.749 6.581 -6.736 1.00 0.00 N ATOM 131 CA SER A 204 16.797 5.532 -6.407 1.00 0.00 C ATOM 132 C SER A 204 16.881 5.202 -4.918 1.00 0.00 C ATOM 133 O SER A 204 17.975 5.080 -4.367 1.00 0.00 O ATOM 134 CB SER A 204 17.061 4.298 -7.268 1.00 0.00 C ATOM 135 OG SER A 204 16.130 3.283 -6.953 1.00 0.00 O ATOM 0 H SER A 204 18.644 6.499 -6.253 1.00 0.00 H new ATOM 0 HA SER A 204 15.786 5.879 -6.619 1.00 0.00 H new ATOM 0 HB2 SER A 204 16.985 4.558 -8.324 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.076 3.937 -7.100 1.00 0.00 H new ATOM 0 HG SER A 204 16.304 2.495 -7.510 1.00 0.00 H new ATOM 141 N ILE A 205 15.722 5.058 -4.273 1.00 0.00 N ATOM 142 CA ILE A 205 15.646 4.731 -2.858 1.00 0.00 C ATOM 143 C ILE A 205 14.364 3.954 -2.553 1.00 0.00 C ATOM 144 O ILE A 205 13.476 3.853 -3.398 1.00 0.00 O ATOM 145 CB ILE A 205 15.697 6.039 -2.065 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.880 5.740 -0.575 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.427 6.857 -2.314 1.00 0.00 C ATOM 148 CD1 ILE A 205 16.161 7.025 0.183 1.00 0.00 C ATOM 0 H ILE A 205 14.812 5.166 -4.722 1.00 0.00 H new ATOM 0 HA ILE A 205 16.484 4.095 -2.574 1.00 0.00 H new ATOM 0 HB ILE A 205 16.549 6.630 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 205 14.983 5.263 -0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 205 16.702 5.038 -0.435 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.475 7.785 -1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.345 7.087 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.556 6.282 -1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 205 16.290 6.802 1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.070 7.484 -0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 205 15.325 7.713 0.056 1.00 0.00 H new ATOM 160 N THR A 206 14.263 3.402 -1.340 1.00 0.00 N ATOM 161 CA THR A 206 13.054 2.724 -0.897 1.00 0.00 C ATOM 162 C THR A 206 12.888 2.845 0.615 1.00 0.00 C ATOM 163 O THR A 206 13.855 3.088 1.337 1.00 0.00 O ATOM 164 CB THR A 206 13.055 1.255 -1.341 1.00 0.00 C ATOM 165 OG1 THR A 206 11.743 0.748 -1.304 1.00 0.00 O ATOM 166 CG2 THR A 206 13.914 0.360 -0.453 1.00 0.00 C ATOM 0 H THR A 206 15.012 3.415 -0.648 1.00 0.00 H new ATOM 0 HA THR A 206 12.199 3.211 -1.367 1.00 0.00 H new ATOM 0 HB THR A 206 13.470 1.243 -2.349 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.112 1.484 -1.162 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.872 -0.665 -0.821 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.946 0.711 -0.473 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.539 0.394 0.570 1.00 0.00 H new ATOM 174 N GLU A 207 11.653 2.676 1.092 1.00 0.00 N ATOM 175 CA GLU A 207 11.326 2.712 2.509 1.00 0.00 C ATOM 176 C GLU A 207 10.622 1.423 2.907 1.00 0.00 C ATOM 177 O GLU A 207 9.876 0.847 2.119 1.00 0.00 O ATOM 178 CB GLU A 207 10.457 3.931 2.823 1.00 0.00 C ATOM 179 CG GLU A 207 11.267 5.224 2.700 1.00 0.00 C ATOM 180 CD GLU A 207 12.392 5.305 3.735 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.234 4.705 4.822 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.406 5.971 3.431 1.00 0.00 O ATOM 0 H GLU A 207 10.845 2.508 0.493 1.00 0.00 H new ATOM 0 HA GLU A 207 12.246 2.797 3.088 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.608 3.963 2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 207 10.053 3.845 3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.692 5.290 1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.602 6.079 2.821 1.00 0.00 H new ATOM 189 N LYS A 208 10.873 0.982 4.141 1.00 0.00 N ATOM 190 CA LYS A 208 10.335 -0.259 4.674 1.00 0.00 C ATOM 191 C LYS A 208 9.470 0.078 5.879 1.00 0.00 C ATOM 192 O LYS A 208 9.973 0.584 6.881 1.00 0.00 O ATOM 193 CB LYS A 208 11.513 -1.175 5.023 1.00 0.00 C ATOM 194 CG LYS A 208 11.163 -2.665 5.046 1.00 0.00 C ATOM 195 CD LYS A 208 10.249 -3.059 6.208 1.00 0.00 C ATOM 196 CE LYS A 208 10.063 -4.577 6.204 1.00 0.00 C ATOM 197 NZ LYS A 208 11.321 -5.290 6.501 1.00 0.00 N ATOM 0 H LYS A 208 11.463 1.487 4.802 1.00 0.00 H new ATOM 0 HA LYS A 208 9.707 -0.785 3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.312 -1.012 4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.904 -0.890 6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 208 10.678 -2.931 4.107 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.084 -3.246 5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.683 -2.736 7.154 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.284 -2.561 6.113 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.308 -4.852 6.941 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.688 -4.894 5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.154 -5.991 7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.657 -5.773 5.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.040 -4.609 6.818 1.00 0.00 H new ATOM 211 N ILE A 209 8.169 -0.203 5.778 1.00 0.00 N ATOM 212 CA ILE A 209 7.215 0.160 6.812 1.00 0.00 C ATOM 213 C ILE A 209 6.313 -1.029 7.107 1.00 0.00 C ATOM 214 O ILE A 209 5.572 -1.484 6.240 1.00 0.00 O ATOM 215 CB ILE A 209 6.384 1.381 6.381 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.226 2.504 5.751 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.670 1.934 7.617 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.344 2.339 4.233 1.00 0.00 C ATOM 0 H ILE A 209 7.755 -0.686 4.980 1.00 0.00 H new ATOM 0 HA ILE A 209 7.756 0.430 7.719 1.00 0.00 H new ATOM 0 HB ILE A 209 5.684 1.045 5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.774 3.469 5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.221 2.506 6.195 1.00 0.00 H new ATOM 0 HG21 ILE A 209 5.074 2.802 7.335 1.00 0.00 H new ATOM 0 HG22 ILE A 209 5.019 1.166 8.035 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.409 2.228 8.363 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.946 3.151 3.824 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.820 1.385 4.007 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.350 2.363 3.786 1.00 0.00 H new ATOM 230 N TYR A 210 6.373 -1.538 8.337 1.00 0.00 N ATOM 231 CA TYR A 210 5.581 -2.691 8.731 1.00 0.00 C ATOM 232 C TYR A 210 4.114 -2.328 8.939 1.00 0.00 C ATOM 233 O TYR A 210 3.782 -1.192 9.277 1.00 0.00 O ATOM 234 CB TYR A 210 6.171 -3.316 9.990 1.00 0.00 C ATOM 235 CG TYR A 210 7.214 -4.370 9.704 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.554 -4.005 9.523 1.00 0.00 C ATOM 237 CD2 TYR A 210 6.833 -5.718 9.618 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.521 -4.989 9.275 1.00 0.00 C ATOM 239 CE2 TYR A 210 7.792 -6.707 9.359 1.00 0.00 C ATOM 240 CZ TYR A 210 9.143 -6.345 9.189 1.00 0.00 C ATOM 241 OH TYR A 210 10.082 -7.301 8.941 1.00 0.00 O ATOM 0 H TYR A 210 6.967 -1.164 9.077 1.00 0.00 H new ATOM 0 HA TYR A 210 5.616 -3.419 7.921 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.616 -2.531 10.602 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.367 -3.761 10.577 1.00 0.00 H new ATOM 0 HD1 TYR A 210 8.842 -2.965 9.575 1.00 0.00 H new ATOM 0 HD2 TYR A 210 5.798 -5.994 9.752 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.556 -4.709 9.150 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.496 -7.743 9.290 1.00 0.00 H new ATOM 0 HH TYR A 210 9.656 -8.183 8.931 1.00 0.00 H new ATOM 251 N VAL A 211 3.240 -3.315 8.733 1.00 0.00 N ATOM 252 CA VAL A 211 1.810 -3.165 8.938 1.00 0.00 C ATOM 253 C VAL A 211 1.514 -3.306 10.434 1.00 0.00 C ATOM 254 O VAL A 211 2.003 -4.243 11.063 1.00 0.00 O ATOM 255 CB VAL A 211 1.066 -4.213 8.101 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.438 -4.169 8.357 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.303 -3.953 6.614 1.00 0.00 C ATOM 0 H VAL A 211 3.513 -4.245 8.417 1.00 0.00 H new ATOM 0 HA VAL A 211 1.468 -2.182 8.614 1.00 0.00 H new ATOM 0 HB VAL A 211 1.449 -5.192 8.389 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.933 -4.925 7.747 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.634 -4.367 9.411 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.823 -3.183 8.096 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.772 -4.701 6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.936 -2.960 6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.370 -4.013 6.400 1.00 0.00 H new ATOM 267 N PRO A 212 0.723 -2.394 11.017 1.00 0.00 N ATOM 268 CA PRO A 212 0.380 -2.379 12.432 1.00 0.00 C ATOM 269 C PRO A 212 -0.658 -3.447 12.790 1.00 0.00 C ATOM 270 O PRO A 212 -1.488 -3.237 13.671 1.00 0.00 O ATOM 271 CB PRO A 212 -0.130 -0.964 12.694 1.00 0.00 C ATOM 272 CG PRO A 212 -0.817 -0.620 11.376 1.00 0.00 C ATOM 273 CD PRO A 212 0.097 -1.273 10.339 1.00 0.00 C ATOM 0 HA PRO A 212 1.238 -2.621 13.058 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.822 -0.930 13.535 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.682 -0.274 12.922 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.830 -1.020 11.331 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.892 0.457 11.228 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.472 -1.608 9.472 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.845 -0.568 9.977 1.00 0.00 H new ATOM 281 N LYS A 213 -0.620 -4.596 12.109 1.00 0.00 N ATOM 282 CA LYS A 213 -1.576 -5.684 12.294 1.00 0.00 C ATOM 283 C LYS A 213 -1.573 -6.249 13.714 1.00 0.00 C ATOM 284 O LYS A 213 -2.400 -7.098 14.035 1.00 0.00 O ATOM 285 CB LYS A 213 -1.318 -6.774 11.247 1.00 0.00 C ATOM 286 CG LYS A 213 0.083 -7.405 11.317 1.00 0.00 C ATOM 287 CD LYS A 213 0.310 -8.366 12.490 1.00 0.00 C ATOM 288 CE LYS A 213 -0.786 -9.428 12.562 1.00 0.00 C ATOM 289 NZ LYS A 213 -0.519 -10.396 13.643 1.00 0.00 N ATOM 0 H LYS A 213 0.088 -4.796 11.403 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.577 -5.277 12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -2.063 -7.560 11.368 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.462 -6.348 10.254 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.268 -7.943 10.387 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.821 -6.605 11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.281 -8.850 12.383 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.335 -7.803 13.423 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -1.750 -8.949 12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.852 -9.952 11.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -1.279 -11.106 13.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.391 -10.869 13.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -0.480 -9.897 14.554 1.00 0.00 H new ATOM 303 N ASN A 214 -0.655 -5.790 14.569 1.00 0.00 N ATOM 304 CA ASN A 214 -0.615 -6.220 15.956 1.00 0.00 C ATOM 305 C ASN A 214 -1.677 -5.480 16.775 1.00 0.00 C ATOM 306 O ASN A 214 -1.929 -5.830 17.927 1.00 0.00 O ATOM 307 CB ASN A 214 0.790 -5.999 16.517 1.00 0.00 C ATOM 308 CG ASN A 214 1.817 -6.850 15.785 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.856 -8.066 15.949 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.655 -6.216 14.970 1.00 0.00 N ATOM 0 H ASN A 214 0.070 -5.118 14.317 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.843 -7.284 16.017 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.058 -4.946 16.429 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.803 -6.243 17.579 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.361 -6.742 14.455 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.592 -5.204 14.860 1.00 0.00 H new ATOM 317 N GLU A 215 -2.298 -4.459 16.176 1.00 0.00 N ATOM 318 CA GLU A 215 -3.374 -3.691 16.793 1.00 0.00 C ATOM 319 C GLU A 215 -4.697 -4.017 16.107 1.00 0.00 C ATOM 320 O GLU A 215 -5.768 -3.835 16.686 1.00 0.00 O ATOM 321 CB GLU A 215 -3.086 -2.195 16.646 1.00 0.00 C ATOM 322 CG GLU A 215 -1.620 -1.850 16.906 1.00 0.00 C ATOM 323 CD GLU A 215 -1.170 -2.248 18.312 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.896 -1.905 19.274 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.103 -2.892 18.414 1.00 0.00 O ATOM 0 H GLU A 215 -2.061 -4.142 15.236 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.438 -3.950 17.850 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.358 -1.874 15.641 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.715 -1.638 17.340 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -0.994 -2.355 16.170 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.471 -0.779 16.769 1.00 0.00 H new ATOM 332 N TYR A 216 -4.607 -4.502 14.866 1.00 0.00 N ATOM 333 CA TYR A 216 -5.751 -4.888 14.055 1.00 0.00 C ATOM 334 C TYR A 216 -5.593 -6.336 13.572 1.00 0.00 C ATOM 335 O TYR A 216 -5.546 -6.581 12.368 1.00 0.00 O ATOM 336 CB TYR A 216 -5.870 -3.917 12.878 1.00 0.00 C ATOM 337 CG TYR A 216 -5.605 -2.469 13.223 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.626 -1.638 13.707 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.311 -1.963 13.052 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.347 -0.300 14.027 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.019 -0.634 13.376 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.040 0.207 13.864 1.00 0.00 C ATOM 343 OH TYR A 216 -4.761 1.505 14.178 1.00 0.00 O ATOM 0 H TYR A 216 -3.714 -4.638 14.392 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.665 -4.839 14.647 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.172 -4.224 12.099 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.872 -3.998 12.458 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.626 -2.027 13.833 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.532 -2.604 12.667 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.133 0.342 14.398 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.016 -0.254 13.253 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.813 1.687 14.007 1.00 0.00 H new ATOM 353 N PRO A 217 -5.510 -7.306 14.493 1.00 0.00 N ATOM 354 CA PRO A 217 -5.243 -8.701 14.172 1.00 0.00 C ATOM 355 C PRO A 217 -6.401 -9.359 13.419 1.00 0.00 C ATOM 356 O PRO A 217 -6.267 -10.488 12.951 1.00 0.00 O ATOM 357 CB PRO A 217 -5.016 -9.379 15.524 1.00 0.00 C ATOM 358 CG PRO A 217 -5.855 -8.536 16.481 1.00 0.00 C ATOM 359 CD PRO A 217 -5.666 -7.128 15.923 1.00 0.00 C ATOM 0 HA PRO A 217 -4.384 -8.793 13.508 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -5.341 -10.419 15.513 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.962 -9.377 15.804 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.902 -8.838 16.478 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.503 -8.617 17.510 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.524 -6.496 16.150 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.791 -6.646 16.358 1.00 0.00 H new ATOM 367 N ASP A 218 -7.533 -8.663 13.298 1.00 0.00 N ATOM 368 CA ASP A 218 -8.705 -9.157 12.590 1.00 0.00 C ATOM 369 C ASP A 218 -8.886 -8.453 11.242 1.00 0.00 C ATOM 370 O ASP A 218 -9.923 -8.607 10.599 1.00 0.00 O ATOM 371 CB ASP A 218 -9.945 -9.000 13.473 1.00 0.00 C ATOM 372 CG ASP A 218 -9.810 -9.793 14.770 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.857 -11.042 14.689 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.661 -9.148 15.832 1.00 0.00 O ATOM 0 H ASP A 218 -7.658 -7.732 13.694 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.560 -10.216 12.375 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -10.098 -7.946 13.704 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.826 -9.338 12.928 1.00 0.00 H new ATOM 379 N TYR A 219 -7.885 -7.678 10.807 1.00 0.00 N ATOM 380 CA TYR A 219 -7.969 -6.919 9.567 1.00 0.00 C ATOM 381 C TYR A 219 -7.070 -7.508 8.480 1.00 0.00 C ATOM 382 O TYR A 219 -6.065 -8.154 8.776 1.00 0.00 O ATOM 383 CB TYR A 219 -7.655 -5.447 9.837 1.00 0.00 C ATOM 384 CG TYR A 219 -8.081 -4.543 8.704 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.205 -4.271 7.643 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.366 -3.981 8.715 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.617 -3.461 6.577 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.785 -3.167 7.656 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.916 -2.910 6.578 1.00 0.00 C ATOM 390 OH TYR A 219 -9.342 -2.129 5.545 1.00 0.00 O ATOM 0 H TYR A 219 -7.002 -7.564 11.305 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.989 -6.986 9.187 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.156 -5.135 10.753 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.584 -5.333 10.004 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.209 -4.688 7.648 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -10.033 -4.177 9.542 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.943 -3.259 5.758 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.775 -2.736 7.666 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.210 -1.734 5.770 1.00 0.00 H new ATOM 400 N ASN A 220 -7.440 -7.280 7.216 1.00 0.00 N ATOM 401 CA ASN A 220 -6.733 -7.801 6.055 1.00 0.00 C ATOM 402 C ASN A 220 -6.188 -6.638 5.223 1.00 0.00 C ATOM 403 O ASN A 220 -6.870 -6.109 4.346 1.00 0.00 O ATOM 404 CB ASN A 220 -7.701 -8.691 5.271 1.00 0.00 C ATOM 405 CG ASN A 220 -7.063 -9.341 4.053 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.960 -8.991 3.641 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.770 -10.305 3.468 1.00 0.00 N ATOM 0 H ASN A 220 -8.255 -6.717 6.973 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.874 -8.406 6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.085 -9.469 5.931 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.555 -8.094 4.951 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.399 -10.782 2.646 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.683 -10.566 3.841 1.00 0.00 H new ATOM 414 N PHE A 221 -4.943 -6.241 5.505 1.00 0.00 N ATOM 415 CA PHE A 221 -4.333 -5.091 4.854 1.00 0.00 C ATOM 416 C PHE A 221 -3.917 -5.400 3.425 1.00 0.00 C ATOM 417 O PHE A 221 -3.960 -4.518 2.571 1.00 0.00 O ATOM 418 CB PHE A 221 -3.114 -4.653 5.661 1.00 0.00 C ATOM 419 CG PHE A 221 -3.460 -4.200 7.055 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.510 -5.131 8.102 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.730 -2.849 7.298 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.822 -4.706 9.401 1.00 0.00 C ATOM 423 CE2 PHE A 221 -4.043 -2.424 8.595 1.00 0.00 C ATOM 424 CZ PHE A 221 -4.085 -3.350 9.643 1.00 0.00 C ATOM 0 H PHE A 221 -4.340 -6.706 6.184 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.073 -4.291 4.813 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.408 -5.481 5.719 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.611 -3.841 5.136 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.308 -6.174 7.908 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.697 -2.136 6.488 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.860 -5.419 10.211 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.252 -1.382 8.786 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.321 -3.019 10.643 1.00 0.00 H new ATOM 434 N VAL A 222 -3.513 -6.638 3.144 1.00 0.00 N ATOM 435 CA VAL A 222 -3.082 -7.012 1.803 1.00 0.00 C ATOM 436 C VAL A 222 -4.243 -6.821 0.836 1.00 0.00 C ATOM 437 O VAL A 222 -4.043 -6.432 -0.312 1.00 0.00 O ATOM 438 CB VAL A 222 -2.608 -8.469 1.785 1.00 0.00 C ATOM 439 CG1 VAL A 222 -2.042 -8.827 0.411 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.510 -8.691 2.820 1.00 0.00 C ATOM 0 H VAL A 222 -3.476 -7.395 3.826 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.249 -6.379 1.499 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.468 -9.098 2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.709 -9.865 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.815 -8.696 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.198 -8.176 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.188 -9.732 2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.663 -8.042 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.894 -8.458 3.813 1.00 0.00 H new ATOM 450 N GLY A 223 -5.461 -7.095 1.306 1.00 0.00 N ATOM 451 CA GLY A 223 -6.653 -6.914 0.499 1.00 0.00 C ATOM 452 C GLY A 223 -7.112 -5.458 0.459 1.00 0.00 C ATOM 453 O GLY A 223 -7.829 -5.071 -0.461 1.00 0.00 O ATOM 0 H GLY A 223 -5.641 -7.445 2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.457 -7.259 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.456 -7.535 0.897 1.00 0.00 H new ATOM 457 N ARG A 224 -6.710 -4.643 1.441 1.00 0.00 N ATOM 458 CA ARG A 224 -7.077 -3.231 1.477 1.00 0.00 C ATOM 459 C ARG A 224 -6.133 -2.380 0.629 1.00 0.00 C ATOM 460 O ARG A 224 -6.569 -1.396 0.035 1.00 0.00 O ATOM 461 CB ARG A 224 -7.075 -2.767 2.938 1.00 0.00 C ATOM 462 CG ARG A 224 -7.297 -1.260 3.089 1.00 0.00 C ATOM 463 CD ARG A 224 -8.642 -0.809 2.516 1.00 0.00 C ATOM 464 NE ARG A 224 -8.774 0.651 2.580 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.097 1.338 3.680 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.357 0.713 4.825 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.162 2.666 3.637 1.00 0.00 N ATOM 0 H ARG A 224 -6.128 -4.943 2.223 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.072 -3.108 1.050 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.854 -3.300 3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.124 -3.036 3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.246 -0.992 4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.492 -0.725 2.585 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.731 -1.141 1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.454 -1.277 3.072 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.607 1.179 1.724 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.311 -0.305 4.872 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -9.602 1.252 5.656 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -8.966 3.158 2.766 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.408 3.192 4.475 1.00 0.00 H new ATOM 481 N ILE A 225 -4.849 -2.745 0.564 1.00 0.00 N ATOM 482 CA ILE A 225 -3.872 -1.976 -0.195 1.00 0.00 C ATOM 483 C ILE A 225 -3.891 -2.383 -1.669 1.00 0.00 C ATOM 484 O ILE A 225 -3.704 -1.532 -2.535 1.00 0.00 O ATOM 485 CB ILE A 225 -2.475 -2.134 0.433 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.260 -1.169 1.606 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.381 -1.822 -0.590 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.140 -1.478 2.816 1.00 0.00 C ATOM 0 H ILE A 225 -4.467 -3.568 1.029 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.136 -0.919 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.418 -3.167 0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.214 -1.205 1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.460 -0.151 1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.403 -1.940 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.466 -2.507 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.494 -0.797 -0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -2.936 -0.757 3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.189 -1.414 2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.923 -2.484 3.176 1.00 0.00 H new ATOM 500 N LEU A 226 -4.111 -3.667 -1.973 1.00 0.00 N ATOM 501 CA LEU A 226 -4.117 -4.133 -3.352 1.00 0.00 C ATOM 502 C LEU A 226 -5.516 -4.083 -3.963 1.00 0.00 C ATOM 503 O LEU A 226 -5.650 -3.868 -5.167 1.00 0.00 O ATOM 504 CB LEU A 226 -3.530 -5.547 -3.426 1.00 0.00 C ATOM 505 CG LEU A 226 -2.141 -5.644 -2.782 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.611 -7.067 -2.923 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.142 -4.689 -3.428 1.00 0.00 C ATOM 0 H LEU A 226 -4.286 -4.395 -1.280 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.493 -3.461 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.206 -6.243 -2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.465 -5.855 -4.470 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.250 -5.370 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.624 -7.135 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.290 -7.759 -2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.539 -7.326 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.173 -4.792 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.043 -4.928 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.496 -3.664 -3.319 1.00 0.00 H new ATOM 519 N GLY A 227 -6.555 -4.280 -3.149 1.00 0.00 N ATOM 520 CA GLY A 227 -7.933 -4.248 -3.614 1.00 0.00 C ATOM 521 C GLY A 227 -8.244 -5.416 -4.549 1.00 0.00 C ATOM 522 O GLY A 227 -7.403 -6.288 -4.766 1.00 0.00 O ATOM 0 H GLY A 227 -6.459 -4.466 -2.151 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.606 -4.279 -2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.120 -3.308 -4.133 1.00 0.00 H new ATOM 526 N PRO A 228 -9.457 -5.447 -5.112 1.00 0.00 N ATOM 527 CA PRO A 228 -9.893 -6.510 -5.996 1.00 0.00 C ATOM 528 C PRO A 228 -9.060 -6.499 -7.273 1.00 0.00 C ATOM 529 O PRO A 228 -8.827 -5.442 -7.857 1.00 0.00 O ATOM 530 CB PRO A 228 -11.371 -6.229 -6.268 1.00 0.00 C ATOM 531 CG PRO A 228 -11.492 -4.720 -6.068 1.00 0.00 C ATOM 532 CD PRO A 228 -10.496 -4.451 -4.941 1.00 0.00 C ATOM 0 HA PRO A 228 -9.765 -7.501 -5.561 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.656 -6.524 -7.278 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.016 -6.777 -5.582 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.237 -4.170 -6.974 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.505 -4.428 -5.792 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.090 -3.442 -5.006 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.972 -4.541 -3.964 1.00 0.00 H new ATOM 540 N ARG A 229 -8.615 -7.685 -7.701 1.00 0.00 N ATOM 541 CA ARG A 229 -7.763 -7.872 -8.872 1.00 0.00 C ATOM 542 C ARG A 229 -6.557 -6.925 -8.910 1.00 0.00 C ATOM 543 O ARG A 229 -6.021 -6.656 -9.984 1.00 0.00 O ATOM 544 CB ARG A 229 -8.602 -7.807 -10.153 1.00 0.00 C ATOM 545 CG ARG A 229 -9.681 -8.893 -10.178 1.00 0.00 C ATOM 546 CD ARG A 229 -9.059 -10.289 -10.264 1.00 0.00 C ATOM 547 NE ARG A 229 -10.093 -11.330 -10.245 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.984 -12.513 -10.859 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.904 -12.815 -11.577 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.964 -13.406 -10.755 1.00 0.00 N ATOM 0 H ARG A 229 -8.845 -8.560 -7.229 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.327 -8.868 -8.798 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.071 -6.826 -10.232 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.952 -7.920 -11.020 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.295 -8.820 -9.280 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.342 -8.733 -11.030 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.471 -10.373 -11.178 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.374 -10.437 -9.429 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.952 -11.139 -9.729 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.145 -12.140 -11.665 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.836 -13.722 -12.039 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.797 -13.188 -10.208 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.883 -14.309 -11.223 1.00 0.00 H new ATOM 564 N GLY A 230 -6.121 -6.413 -7.753 1.00 0.00 N ATOM 565 CA GLY A 230 -4.962 -5.532 -7.687 1.00 0.00 C ATOM 566 C GLY A 230 -5.265 -4.119 -8.190 1.00 0.00 C ATOM 567 O GLY A 230 -4.346 -3.324 -8.372 1.00 0.00 O ATOM 0 H GLY A 230 -6.559 -6.598 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.609 -5.479 -6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.152 -5.958 -8.279 1.00 0.00 H new ATOM 571 N MET A 231 -6.543 -3.801 -8.417 1.00 0.00 N ATOM 572 CA MET A 231 -6.940 -2.509 -8.963 1.00 0.00 C ATOM 573 C MET A 231 -6.470 -1.335 -8.101 1.00 0.00 C ATOM 574 O MET A 231 -6.162 -0.269 -8.632 1.00 0.00 O ATOM 575 CB MET A 231 -8.464 -2.498 -9.097 1.00 0.00 C ATOM 576 CG MET A 231 -8.950 -1.201 -9.745 1.00 0.00 C ATOM 577 SD MET A 231 -10.738 -1.143 -10.039 1.00 0.00 S ATOM 578 CE MET A 231 -11.334 -1.235 -8.331 1.00 0.00 C ATOM 0 H MET A 231 -7.323 -4.430 -8.228 1.00 0.00 H new ATOM 0 HA MET A 231 -6.464 -2.381 -9.935 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.786 -3.350 -9.696 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.920 -2.610 -8.113 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.670 -0.362 -9.107 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.432 -1.066 -10.695 1.00 0.00 H new ATOM 0 HE1 MET A 231 -12.136 -0.511 -8.186 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.710 -2.238 -8.131 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.515 -1.012 -7.647 1.00 0.00 H new ATOM 588 N THR A 232 -6.407 -1.505 -6.778 1.00 0.00 N ATOM 589 CA THR A 232 -6.000 -0.419 -5.896 1.00 0.00 C ATOM 590 C THR A 232 -4.480 -0.278 -5.889 1.00 0.00 C ATOM 591 O THR A 232 -3.963 0.800 -5.601 1.00 0.00 O ATOM 592 CB THR A 232 -6.546 -0.663 -4.485 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.941 -0.867 -4.556 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.284 0.534 -3.573 1.00 0.00 C ATOM 0 H THR A 232 -6.631 -2.378 -6.301 1.00 0.00 H new ATOM 0 HA THR A 232 -6.416 0.519 -6.265 1.00 0.00 H new ATOM 0 HB THR A 232 -6.041 -1.538 -4.075 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.295 -1.025 -3.656 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.683 0.329 -2.580 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.211 0.710 -3.503 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.771 1.418 -3.984 1.00 0.00 H new ATOM 602 N ALA A 233 -3.756 -1.356 -6.206 1.00 0.00 N ATOM 603 CA ALA A 233 -2.303 -1.328 -6.227 1.00 0.00 C ATOM 604 C ALA A 233 -1.788 -0.570 -7.446 1.00 0.00 C ATOM 605 O ALA A 233 -0.841 0.208 -7.334 1.00 0.00 O ATOM 606 CB ALA A 233 -1.787 -2.763 -6.257 1.00 0.00 C ATOM 0 H ALA A 233 -4.161 -2.259 -6.452 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.944 -0.815 -5.335 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.697 -2.757 -6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.134 -3.293 -5.370 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.160 -3.265 -7.149 1.00 0.00 H new ATOM 612 N LYS A 234 -2.407 -0.791 -8.611 1.00 0.00 N ATOM 613 CA LYS A 234 -1.968 -0.156 -9.846 1.00 0.00 C ATOM 614 C LYS A 234 -2.342 1.323 -9.869 1.00 0.00 C ATOM 615 O LYS A 234 -1.667 2.119 -10.518 1.00 0.00 O ATOM 616 CB LYS A 234 -2.526 -0.919 -11.051 1.00 0.00 C ATOM 617 CG LYS A 234 -4.057 -0.907 -11.078 1.00 0.00 C ATOM 618 CD LYS A 234 -4.596 -1.715 -12.262 1.00 0.00 C ATOM 619 CE LYS A 234 -4.205 -3.189 -12.137 1.00 0.00 C ATOM 620 NZ LYS A 234 -4.766 -3.983 -13.248 1.00 0.00 N ATOM 0 H LYS A 234 -3.213 -1.406 -8.718 1.00 0.00 H new ATOM 0 HA LYS A 234 -0.880 -0.198 -9.901 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -2.144 -0.475 -11.970 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.172 -1.949 -11.023 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -4.443 -1.320 -10.146 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -4.414 0.121 -11.143 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -5.681 -1.624 -12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -4.204 -1.308 -13.194 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -3.119 -3.281 -12.132 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -4.563 -3.584 -11.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -4.486 -4.979 -13.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -5.804 -3.912 -13.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -4.404 -3.619 -14.152 1.00 0.00 H new ATOM 634 N GLN A 235 -3.416 1.699 -9.163 1.00 0.00 N ATOM 635 CA GLN A 235 -3.816 3.095 -9.074 1.00 0.00 C ATOM 636 C GLN A 235 -2.898 3.856 -8.120 1.00 0.00 C ATOM 637 O GLN A 235 -2.673 5.052 -8.306 1.00 0.00 O ATOM 638 CB GLN A 235 -5.273 3.173 -8.613 1.00 0.00 C ATOM 639 CG GLN A 235 -6.205 2.714 -9.737 1.00 0.00 C ATOM 640 CD GLN A 235 -7.666 2.697 -9.301 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.997 3.017 -8.163 1.00 0.00 O ATOM 642 NE2 GLN A 235 -8.560 2.320 -10.214 1.00 0.00 N ATOM 0 H GLN A 235 -4.016 1.054 -8.650 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.730 3.561 -10.056 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.418 2.548 -7.732 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.517 4.195 -8.322 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.091 3.377 -10.595 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.913 1.716 -10.064 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -8.253 2.060 -11.151 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -9.551 2.291 -9.976 1.00 0.00 H new ATOM 651 N LEU A 236 -2.362 3.182 -7.099 1.00 0.00 N ATOM 652 CA LEU A 236 -1.453 3.810 -6.153 1.00 0.00 C ATOM 653 C LEU A 236 -0.095 4.096 -6.795 1.00 0.00 C ATOM 654 O LEU A 236 0.464 5.176 -6.609 1.00 0.00 O ATOM 655 CB LEU A 236 -1.292 2.879 -4.945 1.00 0.00 C ATOM 656 CG LEU A 236 -1.094 3.598 -3.604 1.00 0.00 C ATOM 657 CD1 LEU A 236 0.024 4.634 -3.660 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.386 4.289 -3.178 1.00 0.00 C ATOM 0 H LEU A 236 -2.547 2.197 -6.911 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.867 4.767 -5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.174 2.242 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.439 2.223 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.815 2.835 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.124 5.114 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 236 0.962 4.143 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.214 5.386 -4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.231 4.795 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.674 5.019 -3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -3.177 3.547 -3.070 1.00 0.00 H new ATOM 670 N GLU A 237 0.448 3.137 -7.552 1.00 0.00 N ATOM 671 CA GLU A 237 1.790 3.272 -8.104 1.00 0.00 C ATOM 672 C GLU A 237 1.840 4.219 -9.301 1.00 0.00 C ATOM 673 O GLU A 237 2.915 4.715 -9.639 1.00 0.00 O ATOM 674 CB GLU A 237 2.369 1.897 -8.448 1.00 0.00 C ATOM 675 CG GLU A 237 1.611 1.215 -9.585 1.00 0.00 C ATOM 676 CD GLU A 237 2.243 -0.133 -9.926 1.00 0.00 C ATOM 677 OE1 GLU A 237 3.307 -0.124 -10.584 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.659 -1.165 -9.527 1.00 0.00 O ATOM 0 H GLU A 237 -0.023 2.265 -7.793 1.00 0.00 H new ATOM 0 HA GLU A 237 2.414 3.725 -7.334 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.417 2.006 -8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.340 1.262 -7.563 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.569 1.071 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.614 1.856 -10.466 1.00 0.00 H new ATOM 685 N GLN A 238 0.701 4.481 -9.951 1.00 0.00 N ATOM 686 CA GLN A 238 0.676 5.435 -11.052 1.00 0.00 C ATOM 687 C GLN A 238 0.410 6.854 -10.548 1.00 0.00 C ATOM 688 O GLN A 238 0.826 7.822 -11.182 1.00 0.00 O ATOM 689 CB GLN A 238 -0.378 5.015 -12.081 1.00 0.00 C ATOM 690 CG GLN A 238 -1.792 5.273 -11.559 1.00 0.00 C ATOM 691 CD GLN A 238 -2.867 4.897 -12.569 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.624 4.164 -13.524 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.074 5.409 -12.353 1.00 0.00 N ATOM 0 H GLN A 238 -0.199 4.051 -9.735 1.00 0.00 H new ATOM 0 HA GLN A 238 1.655 5.436 -11.531 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.224 5.565 -13.009 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.261 3.957 -12.315 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -1.946 4.705 -10.642 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -1.893 6.327 -11.302 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.235 6.014 -11.548 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -4.840 5.197 -12.993 1.00 0.00 H new ATOM 702 N ASP A 239 -0.282 6.982 -9.411 1.00 0.00 N ATOM 703 CA ASP A 239 -0.633 8.284 -8.862 1.00 0.00 C ATOM 704 C ASP A 239 0.522 8.905 -8.081 1.00 0.00 C ATOM 705 O ASP A 239 0.722 10.118 -8.137 1.00 0.00 O ATOM 706 CB ASP A 239 -1.838 8.110 -7.941 1.00 0.00 C ATOM 707 CG ASP A 239 -2.312 9.451 -7.386 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.877 10.236 -8.180 1.00 0.00 O ATOM 709 OD2 ASP A 239 -2.105 9.684 -6.174 1.00 0.00 O ATOM 0 H ASP A 239 -0.609 6.192 -8.855 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.866 8.957 -9.687 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.651 7.633 -8.489 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.576 7.446 -7.118 1.00 0.00 H new ATOM 714 N THR A 240 1.283 8.080 -7.355 1.00 0.00 N ATOM 715 CA THR A 240 2.416 8.557 -6.567 1.00 0.00 C ATOM 716 C THR A 240 3.719 8.421 -7.348 1.00 0.00 C ATOM 717 O THR A 240 4.741 8.984 -6.960 1.00 0.00 O ATOM 718 CB THR A 240 2.512 7.778 -5.257 1.00 0.00 C ATOM 719 OG1 THR A 240 2.726 6.408 -5.516 1.00 0.00 O ATOM 720 CG2 THR A 240 1.237 7.943 -4.437 1.00 0.00 C ATOM 0 H THR A 240 1.131 7.073 -7.299 1.00 0.00 H new ATOM 0 HA THR A 240 2.255 9.612 -6.346 1.00 0.00 H new ATOM 0 HB THR A 240 3.354 8.175 -4.690 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.898 6.005 -5.850 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.327 7.380 -3.508 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.085 8.998 -4.209 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.387 7.569 -5.007 1.00 0.00 H new ATOM 728 N GLY A 241 3.678 7.670 -8.452 1.00 0.00 N ATOM 729 CA GLY A 241 4.852 7.439 -9.282 1.00 0.00 C ATOM 730 C GLY A 241 5.862 6.512 -8.604 1.00 0.00 C ATOM 731 O GLY A 241 6.937 6.270 -9.151 1.00 0.00 O ATOM 0 H GLY A 241 2.833 7.210 -8.790 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.543 7.005 -10.233 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.330 8.393 -9.507 1.00 0.00 H new ATOM 735 N CYS A 242 5.525 5.991 -7.418 1.00 0.00 N ATOM 736 CA CYS A 242 6.390 5.101 -6.661 1.00 0.00 C ATOM 737 C CYS A 242 5.916 3.660 -6.813 1.00 0.00 C ATOM 738 O CYS A 242 4.748 3.419 -7.108 1.00 0.00 O ATOM 739 CB CYS A 242 6.401 5.534 -5.197 1.00 0.00 C ATOM 740 SG CYS A 242 7.112 7.194 -5.089 1.00 0.00 S ATOM 0 H CYS A 242 4.634 6.182 -6.959 1.00 0.00 H new ATOM 0 HA CYS A 242 7.409 5.157 -7.045 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.388 5.530 -4.794 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.985 4.833 -4.600 1.00 0.00 H new ATOM 0 HG CYS A 242 6.372 8.027 -5.758 1.00 0.00 H new ATOM 746 N LYS A 243 6.818 2.695 -6.613 1.00 0.00 N ATOM 747 CA LYS A 243 6.489 1.289 -6.793 1.00 0.00 C ATOM 748 C LYS A 243 5.987 0.697 -5.479 1.00 0.00 C ATOM 749 O LYS A 243 6.610 0.897 -4.438 1.00 0.00 O ATOM 750 CB LYS A 243 7.720 0.549 -7.322 1.00 0.00 C ATOM 751 CG LYS A 243 7.349 -0.771 -8.000 1.00 0.00 C ATOM 752 CD LYS A 243 6.582 -0.510 -9.297 1.00 0.00 C ATOM 753 CE LYS A 243 6.350 -1.833 -10.019 1.00 0.00 C ATOM 754 NZ LYS A 243 5.555 -1.634 -11.246 1.00 0.00 N ATOM 0 H LYS A 243 7.781 2.868 -6.326 1.00 0.00 H new ATOM 0 HA LYS A 243 5.687 1.181 -7.523 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.248 1.185 -8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.407 0.353 -6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.252 -1.343 -8.213 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.741 -1.374 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS A 243 5.628 -0.029 -9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 243 7.144 0.172 -9.935 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.309 -2.286 -10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 243 5.834 -2.528 -9.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 5.210 -2.553 -11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.745 -1.016 -11.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 6.149 -1.192 -11.977 1.00 0.00 H new ATOM 768 N ILE A 244 4.866 -0.028 -5.529 1.00 0.00 N ATOM 769 CA ILE A 244 4.255 -0.601 -4.337 1.00 0.00 C ATOM 770 C ILE A 244 4.583 -2.087 -4.236 1.00 0.00 C ATOM 771 O ILE A 244 4.580 -2.805 -5.235 1.00 0.00 O ATOM 772 CB ILE A 244 2.739 -0.332 -4.348 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.410 0.998 -3.660 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.948 -1.415 -3.613 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.114 2.176 -4.328 1.00 0.00 C ATOM 0 H ILE A 244 4.363 -0.231 -6.393 1.00 0.00 H new ATOM 0 HA ILE A 244 4.666 -0.124 -3.447 1.00 0.00 H new ATOM 0 HB ILE A 244 2.455 -0.315 -5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.332 1.160 -3.681 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.704 0.947 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.885 -1.178 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.121 -2.379 -4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.273 -1.461 -2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.853 3.098 -3.809 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.193 2.028 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.800 2.245 -5.369 1.00 0.00 H new ATOM 787 N MET A 245 4.867 -2.533 -3.011 1.00 0.00 N ATOM 788 CA MET A 245 5.158 -3.920 -2.697 1.00 0.00 C ATOM 789 C MET A 245 4.588 -4.250 -1.323 1.00 0.00 C ATOM 790 O MET A 245 4.706 -3.462 -0.386 1.00 0.00 O ATOM 791 CB MET A 245 6.669 -4.151 -2.735 1.00 0.00 C ATOM 792 CG MET A 245 7.082 -4.715 -4.093 1.00 0.00 C ATOM 793 SD MET A 245 8.797 -4.366 -4.551 1.00 0.00 S ATOM 794 CE MET A 245 8.589 -2.616 -4.965 1.00 0.00 C ATOM 0 H MET A 245 4.900 -1.921 -2.196 1.00 0.00 H new ATOM 0 HA MET A 245 4.696 -4.576 -3.435 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.192 -3.213 -2.548 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.959 -4.841 -1.943 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.932 -5.795 -4.086 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.423 -4.307 -4.859 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.030 -2.418 -5.942 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.527 -2.372 -4.990 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.085 -2.003 -4.212 1.00 0.00 H new ATOM 804 N VAL A 246 3.968 -5.427 -1.213 1.00 0.00 N ATOM 805 CA VAL A 246 3.324 -5.881 0.008 1.00 0.00 C ATOM 806 C VAL A 246 3.567 -7.376 0.175 1.00 0.00 C ATOM 807 O VAL A 246 3.494 -8.124 -0.797 1.00 0.00 O ATOM 808 CB VAL A 246 1.819 -5.596 -0.076 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.114 -6.038 1.204 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.540 -4.108 -0.280 1.00 0.00 C ATOM 0 H VAL A 246 3.902 -6.094 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 246 3.738 -5.353 0.867 1.00 0.00 H new ATOM 0 HB VAL A 246 1.440 -6.157 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.048 -5.827 1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.262 -7.108 1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.528 -5.495 2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.464 -3.944 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.951 -3.543 0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.006 -3.774 -1.207 1.00 0.00 H new ATOM 820 N ARG A 247 3.857 -7.822 1.399 1.00 0.00 N ATOM 821 CA ARG A 247 4.053 -9.238 1.676 1.00 0.00 C ATOM 822 C ARG A 247 4.002 -9.523 3.170 1.00 0.00 C ATOM 823 O ARG A 247 3.994 -8.607 3.990 1.00 0.00 O ATOM 824 CB ARG A 247 5.401 -9.709 1.130 1.00 0.00 C ATOM 825 CG ARG A 247 6.528 -8.762 1.551 1.00 0.00 C ATOM 826 CD ARG A 247 7.875 -9.470 1.443 1.00 0.00 C ATOM 827 NE ARG A 247 8.032 -10.435 2.537 1.00 0.00 N ATOM 828 CZ ARG A 247 9.142 -11.147 2.747 1.00 0.00 C ATOM 829 NH1 ARG A 247 10.195 -11.021 1.943 1.00 0.00 N ATOM 830 NH2 ARG A 247 9.201 -11.995 3.772 1.00 0.00 N ATOM 0 H ARG A 247 3.961 -7.217 2.214 1.00 0.00 H new ATOM 0 HA ARG A 247 3.244 -9.779 1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 247 5.612 -10.715 1.493 1.00 0.00 H new ATOM 0 HB3 ARG A 247 5.357 -9.765 0.042 1.00 0.00 H new ATOM 0 HG2 ARG A 247 6.523 -7.874 0.918 1.00 0.00 H new ATOM 0 HG3 ARG A 247 6.367 -8.425 2.575 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.948 -9.982 0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.682 -8.738 1.476 1.00 0.00 H new ATOM 0 HE ARG A 247 7.247 -10.570 3.175 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.160 -10.374 1.155 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.037 -11.571 2.115 1.00 0.00 H new ATOM 0 HH21 ARG A 247 8.400 -12.099 4.394 1.00 0.00 H new ATOM 0 HH22 ARG A 247 10.048 -12.540 3.935 1.00 0.00 H new ATOM 844 N GLY A 248 3.971 -10.814 3.500 1.00 0.00 N ATOM 845 CA GLY A 248 3.953 -11.316 4.863 1.00 0.00 C ATOM 846 C GLY A 248 3.200 -12.638 4.893 1.00 0.00 C ATOM 847 O GLY A 248 2.814 -13.153 3.844 1.00 0.00 O ATOM 0 H GLY A 248 3.957 -11.557 2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.971 -11.454 5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 248 3.473 -10.594 5.524 1.00 0.00 H new ATOM 851 N LYS A 249 2.982 -13.197 6.084 1.00 0.00 N ATOM 852 CA LYS A 249 2.197 -14.418 6.197 1.00 0.00 C ATOM 853 C LYS A 249 0.793 -14.165 5.652 1.00 0.00 C ATOM 854 O LYS A 249 0.171 -13.155 5.974 1.00 0.00 O ATOM 855 CB LYS A 249 2.164 -14.871 7.656 1.00 0.00 C ATOM 856 CG LYS A 249 3.524 -15.456 8.048 1.00 0.00 C ATOM 857 CD LYS A 249 3.639 -15.627 9.564 1.00 0.00 C ATOM 858 CE LYS A 249 3.719 -14.253 10.232 1.00 0.00 C ATOM 859 NZ LYS A 249 3.864 -14.369 11.695 1.00 0.00 N ATOM 0 H LYS A 249 3.333 -12.828 6.968 1.00 0.00 H new ATOM 0 HA LYS A 249 2.650 -15.217 5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 249 1.920 -14.028 8.303 1.00 0.00 H new ATOM 0 HB3 LYS A 249 1.382 -15.617 7.797 1.00 0.00 H new ATOM 0 HG2 LYS A 249 3.662 -16.421 7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 249 4.320 -14.802 7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 249 2.778 -16.178 9.944 1.00 0.00 H new ATOM 0 HD3 LYS A 249 4.525 -16.213 9.808 1.00 0.00 H new ATOM 0 HE2 LYS A 249 4.564 -13.698 9.825 1.00 0.00 H new ATOM 0 HE3 LYS A 249 2.821 -13.681 9.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 3.966 -13.421 12.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 3.021 -14.832 12.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 4.707 -14.936 11.916 1.00 0.00 H new ATOM 873 N GLY A 250 0.297 -15.089 4.825 1.00 0.00 N ATOM 874 CA GLY A 250 -1.020 -14.989 4.211 1.00 0.00 C ATOM 875 C GLY A 250 -0.998 -14.342 2.823 1.00 0.00 C ATOM 876 O GLY A 250 -2.047 -14.241 2.189 1.00 0.00 O ATOM 0 H GLY A 250 0.806 -15.933 4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -1.452 -15.987 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -1.673 -14.410 4.863 1.00 0.00 H new ATOM 880 N SER A 251 0.168 -13.899 2.333 1.00 0.00 N ATOM 881 CA SER A 251 0.273 -13.305 1.004 1.00 0.00 C ATOM 882 C SER A 251 0.569 -14.350 -0.075 1.00 0.00 C ATOM 883 O SER A 251 0.911 -13.993 -1.201 1.00 0.00 O ATOM 884 CB SER A 251 1.320 -12.189 1.008 1.00 0.00 C ATOM 885 OG SER A 251 2.609 -12.716 1.235 1.00 0.00 O ATOM 0 H SER A 251 1.050 -13.943 2.843 1.00 0.00 H new ATOM 0 HA SER A 251 -0.695 -12.872 0.753 1.00 0.00 H new ATOM 0 HB2 SER A 251 1.300 -11.661 0.054 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.078 -11.460 1.781 1.00 0.00 H new ATOM 0 HG SER A 251 2.721 -12.906 2.190 1.00 0.00 H new ATOM 891 N MET A 252 0.441 -15.641 0.261 1.00 0.00 N ATOM 892 CA MET A 252 0.777 -16.734 -0.646 1.00 0.00 C ATOM 893 C MET A 252 -0.453 -17.483 -1.147 1.00 0.00 C ATOM 894 O MET A 252 -0.353 -18.653 -1.516 1.00 0.00 O ATOM 895 CB MET A 252 1.774 -17.698 0.001 1.00 0.00 C ATOM 896 CG MET A 252 2.930 -16.983 0.702 1.00 0.00 C ATOM 897 SD MET A 252 2.544 -16.247 2.317 1.00 0.00 S ATOM 898 CE MET A 252 1.744 -17.661 3.116 1.00 0.00 C ATOM 0 H MET A 252 0.101 -15.951 1.171 1.00 0.00 H new ATOM 0 HA MET A 252 1.247 -16.280 -1.519 1.00 0.00 H new ATOM 0 HB2 MET A 252 1.249 -18.323 0.724 1.00 0.00 H new ATOM 0 HB3 MET A 252 2.176 -18.363 -0.763 1.00 0.00 H new ATOM 0 HG2 MET A 252 3.745 -17.694 0.834 1.00 0.00 H new ATOM 0 HG3 MET A 252 3.297 -16.196 0.044 1.00 0.00 H new ATOM 0 HE1 MET A 252 1.899 -17.606 4.193 1.00 0.00 H new ATOM 0 HE2 MET A 252 0.675 -17.643 2.902 1.00 0.00 H new ATOM 0 HE3 MET A 252 2.175 -18.586 2.734 1.00 0.00 H new ATOM 908 N ARG A 253 -1.616 -16.826 -1.169 1.00 0.00 N ATOM 909 CA ARG A 253 -2.851 -17.446 -1.642 1.00 0.00 C ATOM 910 C ARG A 253 -2.823 -17.725 -3.144 1.00 0.00 C ATOM 911 O ARG A 253 -3.821 -18.167 -3.710 1.00 0.00 O ATOM 912 CB ARG A 253 -4.061 -16.587 -1.268 1.00 0.00 C ATOM 913 CG ARG A 253 -4.020 -15.211 -1.941 1.00 0.00 C ATOM 914 CD ARG A 253 -5.433 -14.631 -2.029 1.00 0.00 C ATOM 915 NE ARG A 253 -6.218 -15.339 -3.051 1.00 0.00 N ATOM 916 CZ ARG A 253 -7.444 -15.844 -2.885 1.00 0.00 C ATOM 917 NH1 ARG A 253 -8.101 -15.722 -1.733 1.00 0.00 N ATOM 918 NH2 ARG A 253 -8.028 -16.488 -3.891 1.00 0.00 N ATOM 0 H ARG A 253 -1.725 -15.859 -0.862 1.00 0.00 H new ATOM 0 HA ARG A 253 -2.939 -18.411 -1.143 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -4.976 -17.104 -1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -4.095 -16.460 -0.186 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -3.376 -14.538 -1.374 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.590 -15.297 -2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.927 -14.713 -1.061 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -5.382 -13.570 -2.272 1.00 0.00 H new ATOM 0 HE ARG A 253 -5.788 -15.455 -3.969 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -7.669 -15.233 -0.949 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -9.036 -16.118 -1.635 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -7.540 -16.593 -4.781 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -8.964 -16.877 -3.773 1.00 0.00 H new ATOM 932 N ASP A 254 -1.683 -17.468 -3.791 1.00 0.00 N ATOM 933 CA ASP A 254 -1.502 -17.676 -5.222 1.00 0.00 C ATOM 934 C ASP A 254 -0.861 -19.041 -5.491 1.00 0.00 C ATOM 935 O ASP A 254 -0.125 -19.211 -6.462 1.00 0.00 O ATOM 936 CB ASP A 254 -0.698 -16.514 -5.810 1.00 0.00 C ATOM 937 CG ASP A 254 -0.666 -16.557 -7.339 1.00 0.00 C ATOM 938 OD1 ASP A 254 -1.744 -16.779 -7.932 1.00 0.00 O ATOM 939 OD2 ASP A 254 0.436 -16.365 -7.898 1.00 0.00 O ATOM 0 H ASP A 254 -0.851 -17.105 -3.325 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.471 -17.689 -5.721 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -1.133 -15.570 -5.483 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.321 -16.546 -5.425 1.00 0.00 H new ATOM 944 N LYS A 255 -1.145 -20.017 -4.617 1.00 0.00 N ATOM 945 CA LYS A 255 -0.568 -21.358 -4.674 1.00 0.00 C ATOM 946 C LYS A 255 0.961 -21.327 -4.645 1.00 0.00 C ATOM 947 O LYS A 255 1.611 -22.277 -5.078 1.00 0.00 O ATOM 948 CB LYS A 255 -1.125 -22.138 -5.872 1.00 0.00 C ATOM 949 CG LYS A 255 -2.634 -22.375 -5.768 1.00 0.00 C ATOM 950 CD LYS A 255 -2.963 -23.285 -4.582 1.00 0.00 C ATOM 951 CE LYS A 255 -4.445 -23.656 -4.596 1.00 0.00 C ATOM 952 NZ LYS A 255 -4.764 -24.583 -3.494 1.00 0.00 N ATOM 0 H LYS A 255 -1.793 -19.890 -3.840 1.00 0.00 H new ATOM 0 HA LYS A 255 -0.869 -21.893 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -0.909 -21.591 -6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -0.614 -23.098 -5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.149 -21.421 -5.654 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.000 -22.826 -6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -2.354 -24.188 -4.627 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -2.716 -22.781 -3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -5.051 -22.754 -4.506 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -4.700 -24.117 -5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -5.605 -25.142 -3.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -3.959 -25.222 -3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -4.953 -24.040 -2.627 1.00 0.00 H new ATOM 966 N SER A 256 1.541 -20.238 -4.136 1.00 0.00 N ATOM 967 CA SER A 256 2.986 -20.097 -4.032 1.00 0.00 C ATOM 968 C SER A 256 3.553 -20.990 -2.930 1.00 0.00 C ATOM 969 O SER A 256 4.757 -21.243 -2.900 1.00 0.00 O ATOM 970 CB SER A 256 3.316 -18.639 -3.735 1.00 0.00 C ATOM 971 OG SER A 256 2.729 -17.800 -4.708 1.00 0.00 O ATOM 0 H SER A 256 1.020 -19.434 -3.787 1.00 0.00 H new ATOM 0 HA SER A 256 3.438 -20.404 -4.975 1.00 0.00 H new ATOM 0 HB2 SER A 256 2.951 -18.370 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 256 4.397 -18.497 -3.726 1.00 0.00 H new ATOM 0 HG SER A 256 2.945 -16.865 -4.508 1.00 0.00 H new ATOM 977 N LYS A 257 2.686 -21.465 -2.029 1.00 0.00 N ATOM 978 CA LYS A 257 3.056 -22.364 -0.940 1.00 0.00 C ATOM 979 C LYS A 257 2.587 -23.794 -1.206 1.00 0.00 C ATOM 980 O LYS A 257 2.663 -24.648 -0.326 1.00 0.00 O ATOM 981 CB LYS A 257 2.566 -21.806 0.404 1.00 0.00 C ATOM 982 CG LYS A 257 1.124 -21.283 0.381 1.00 0.00 C ATOM 983 CD LYS A 257 0.097 -22.342 -0.023 1.00 0.00 C ATOM 984 CE LYS A 257 -1.307 -21.735 -0.011 1.00 0.00 C ATOM 985 NZ LYS A 257 -1.732 -21.375 1.356 1.00 0.00 N ATOM 0 H LYS A 257 1.694 -21.230 -2.040 1.00 0.00 H new ATOM 0 HA LYS A 257 4.143 -22.418 -0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 257 2.645 -22.588 1.159 1.00 0.00 H new ATOM 0 HB3 LYS A 257 3.229 -20.997 0.712 1.00 0.00 H new ATOM 0 HG2 LYS A 257 0.869 -20.900 1.369 1.00 0.00 H new ATOM 0 HG3 LYS A 257 1.061 -20.444 -0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 257 0.329 -22.726 -1.017 1.00 0.00 H new ATOM 0 HD3 LYS A 257 0.143 -23.187 0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -1.326 -20.848 -0.644 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -2.015 -22.446 -0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -2.759 -21.209 1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -1.499 -22.151 2.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -1.238 -20.511 1.657 1.00 0.00 H new ATOM 999 N GLU A 258 2.101 -24.055 -2.422 1.00 0.00 N ATOM 1000 CA GLU A 258 1.666 -25.381 -2.838 1.00 0.00 C ATOM 1001 C GLU A 258 2.890 -26.234 -3.192 1.00 0.00 C ATOM 1002 O GLU A 258 2.815 -27.459 -3.260 1.00 0.00 O ATOM 1003 CB GLU A 258 0.731 -25.207 -4.037 1.00 0.00 C ATOM 1004 CG GLU A 258 0.051 -26.512 -4.447 1.00 0.00 C ATOM 1005 CD GLU A 258 -0.897 -27.018 -3.358 1.00 0.00 C ATOM 1006 OE1 GLU A 258 -2.005 -26.447 -3.249 1.00 0.00 O ATOM 1007 OE2 GLU A 258 -0.508 -27.970 -2.646 1.00 0.00 O ATOM 0 H GLU A 258 2.000 -23.344 -3.147 1.00 0.00 H new ATOM 0 HA GLU A 258 1.133 -25.895 -2.038 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.030 -24.466 -3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 258 1.298 -24.817 -4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -0.505 -26.359 -5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 258 0.808 -27.269 -4.652 1.00 0.00 H new ATOM 1014 N SER A 259 4.020 -25.558 -3.414 1.00 0.00 N ATOM 1015 CA SER A 259 5.308 -26.155 -3.734 1.00 0.00 C ATOM 1016 C SER A 259 6.392 -25.411 -2.956 1.00 0.00 C ATOM 1017 O SER A 259 6.096 -24.450 -2.246 1.00 0.00 O ATOM 1018 CB SER A 259 5.565 -26.055 -5.240 1.00 0.00 C ATOM 1019 OG SER A 259 4.565 -26.751 -5.955 1.00 0.00 O ATOM 0 H SER A 259 4.058 -24.540 -3.373 1.00 0.00 H new ATOM 0 HA SER A 259 5.316 -27.209 -3.455 1.00 0.00 H new ATOM 0 HB2 SER A 259 5.578 -25.009 -5.545 1.00 0.00 H new ATOM 0 HB3 SER A 259 6.545 -26.468 -5.477 1.00 0.00 H new ATOM 0 HG SER A 259 4.740 -26.678 -6.917 1.00 0.00 H new ATOM 1025 N ALA A 260 7.647 -25.844 -3.084 1.00 0.00 N ATOM 1026 CA ALA A 260 8.753 -25.219 -2.375 1.00 0.00 C ATOM 1027 C ALA A 260 9.998 -25.136 -3.257 1.00 0.00 C ATOM 1028 O ALA A 260 10.114 -25.853 -4.251 1.00 0.00 O ATOM 1029 CB ALA A 260 9.026 -26.008 -1.096 1.00 0.00 C ATOM 0 H ALA A 260 7.919 -26.629 -3.676 1.00 0.00 H new ATOM 0 HA ALA A 260 8.485 -24.195 -2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 260 9.854 -25.549 -0.555 1.00 0.00 H new ATOM 0 HB2 ALA A 260 8.135 -26.003 -0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 260 9.284 -27.036 -1.351 1.00 0.00 H new ATOM 1035 N HIS A 261 10.928 -24.253 -2.883 1.00 0.00 N ATOM 1036 CA HIS A 261 12.165 -24.030 -3.614 1.00 0.00 C ATOM 1037 C HIS A 261 13.293 -23.692 -2.639 1.00 0.00 C ATOM 1038 O HIS A 261 13.036 -23.337 -1.488 1.00 0.00 O ATOM 1039 CB HIS A 261 11.943 -22.903 -4.626 1.00 0.00 C ATOM 1040 CG HIS A 261 13.126 -22.652 -5.523 1.00 0.00 C ATOM 1041 ND1 HIS A 261 13.635 -23.528 -6.466 1.00 0.00 N ATOM 1042 CD2 HIS A 261 13.888 -21.517 -5.551 1.00 0.00 C ATOM 1043 CE1 HIS A 261 14.695 -22.935 -7.050 1.00 0.00 C ATOM 1044 NE2 HIS A 261 14.864 -21.713 -6.508 1.00 0.00 N ATOM 0 H HIS A 261 10.836 -23.668 -2.052 1.00 0.00 H new ATOM 0 HA HIS A 261 12.455 -24.933 -4.152 1.00 0.00 H new ATOM 0 HB2 HIS A 261 11.077 -23.145 -5.242 1.00 0.00 H new ATOM 0 HB3 HIS A 261 11.705 -21.985 -4.088 1.00 0.00 H new ATOM 0 HD2 HIS A 261 13.752 -20.636 -4.941 1.00 0.00 H new ATOM 0 HE1 HIS A 261 15.309 -23.368 -7.826 1.00 0.00 H new ATOM 0 HE2 HIS A 261 15.591 -21.044 -6.762 1.00 0.00 H new ATOM 1053 N ARG A 262 14.542 -23.801 -3.100 1.00 0.00 N ATOM 1054 CA ARG A 262 15.721 -23.528 -2.288 1.00 0.00 C ATOM 1055 C ARG A 262 15.865 -22.025 -2.044 1.00 0.00 C ATOM 1056 O ARG A 262 15.396 -21.215 -2.843 1.00 0.00 O ATOM 1057 CB ARG A 262 16.949 -24.118 -2.989 1.00 0.00 C ATOM 1058 CG ARG A 262 18.216 -23.993 -2.140 1.00 0.00 C ATOM 1059 CD ARG A 262 19.401 -24.660 -2.840 1.00 0.00 C ATOM 1060 NE ARG A 262 19.206 -26.110 -2.966 1.00 0.00 N ATOM 1061 CZ ARG A 262 20.028 -26.917 -3.642 1.00 0.00 C ATOM 1062 NH1 ARG A 262 21.103 -26.431 -4.259 1.00 0.00 N ATOM 1063 NH2 ARG A 262 19.774 -28.223 -3.704 1.00 0.00 N ATOM 0 H ARG A 262 14.760 -24.084 -4.055 1.00 0.00 H new ATOM 0 HA ARG A 262 15.622 -23.998 -1.309 1.00 0.00 H new ATOM 0 HB2 ARG A 262 16.767 -25.169 -3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 262 17.100 -23.610 -3.941 1.00 0.00 H new ATOM 0 HG2 ARG A 262 18.438 -22.941 -1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 262 18.055 -24.455 -1.166 1.00 0.00 H new ATOM 0 HD2 ARG A 262 19.533 -24.222 -3.830 1.00 0.00 H new ATOM 0 HD3 ARG A 262 20.314 -24.462 -2.279 1.00 0.00 H new ATOM 0 HE ARG A 262 18.394 -26.526 -2.510 1.00 0.00 H new ATOM 0 HH11 ARG A 262 21.306 -25.432 -4.219 1.00 0.00 H new ATOM 0 HH12 ARG A 262 21.723 -27.057 -4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 262 18.953 -28.606 -3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 262 20.401 -28.841 -4.220 1.00 0.00 H new ATOM 1077 N GLY A 263 16.515 -21.654 -0.937 1.00 0.00 N ATOM 1078 CA GLY A 263 16.745 -20.260 -0.593 1.00 0.00 C ATOM 1079 C GLY A 263 15.510 -19.618 0.035 1.00 0.00 C ATOM 1080 O GLY A 263 14.647 -20.309 0.576 1.00 0.00 O ATOM 0 H GLY A 263 16.894 -22.315 -0.259 1.00 0.00 H new ATOM 0 HA2 GLY A 263 17.583 -20.191 0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 263 17.026 -19.706 -1.489 1.00 0.00 H new ATOM 1084 N LYS A 264 15.440 -18.287 -0.043 1.00 0.00 N ATOM 1085 CA LYS A 264 14.358 -17.498 0.529 1.00 0.00 C ATOM 1086 C LYS A 264 13.866 -16.490 -0.506 1.00 0.00 C ATOM 1087 O LYS A 264 14.647 -16.034 -1.340 1.00 0.00 O ATOM 1088 CB LYS A 264 14.880 -16.816 1.796 1.00 0.00 C ATOM 1089 CG LYS A 264 13.779 -16.065 2.544 1.00 0.00 C ATOM 1090 CD LYS A 264 14.375 -15.452 3.812 1.00 0.00 C ATOM 1091 CE LYS A 264 13.316 -14.677 4.594 1.00 0.00 C ATOM 1092 NZ LYS A 264 12.273 -15.578 5.115 1.00 0.00 N ATOM 0 H LYS A 264 16.147 -17.723 -0.514 1.00 0.00 H new ATOM 0 HA LYS A 264 13.510 -18.126 0.800 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.319 -17.565 2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.676 -16.120 1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 264 13.356 -15.285 1.910 1.00 0.00 H new ATOM 0 HG3 LYS A 264 12.965 -16.744 2.799 1.00 0.00 H new ATOM 0 HD2 LYS A 264 14.792 -16.239 4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 264 15.197 -14.786 3.547 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.787 -14.145 5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.862 -13.925 3.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.558 -15.022 5.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.820 -16.079 4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 12.703 -16.269 5.762 1.00 0.00 H new ATOM 1106 N ALA A 265 12.576 -16.140 -0.458 1.00 0.00 N ATOM 1107 CA ALA A 265 11.984 -15.234 -1.431 1.00 0.00 C ATOM 1108 C ALA A 265 10.838 -14.423 -0.821 1.00 0.00 C ATOM 1109 O ALA A 265 10.497 -14.592 0.350 1.00 0.00 O ATOM 1110 CB ALA A 265 11.496 -16.059 -2.623 1.00 0.00 C ATOM 0 H ALA A 265 11.924 -16.476 0.251 1.00 0.00 H new ATOM 0 HA ALA A 265 12.735 -14.515 -1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 265 11.048 -15.397 -3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 265 12.339 -16.587 -3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 265 10.753 -16.781 -2.286 1.00 0.00 H new ATOM 1116 N ASN A 266 10.243 -13.536 -1.624 1.00 0.00 N ATOM 1117 CA ASN A 266 9.160 -12.660 -1.197 1.00 0.00 C ATOM 1118 C ASN A 266 7.786 -13.303 -1.394 1.00 0.00 C ATOM 1119 O ASN A 266 6.765 -12.635 -1.250 1.00 0.00 O ATOM 1120 CB ASN A 266 9.263 -11.331 -1.951 1.00 0.00 C ATOM 1121 CG ASN A 266 10.595 -10.648 -1.690 1.00 0.00 C ATOM 1122 OD1 ASN A 266 10.717 -9.862 -0.755 1.00 0.00 O ATOM 1123 ND2 ASN A 266 11.598 -10.945 -2.513 1.00 0.00 N ATOM 0 H ASN A 266 10.507 -13.408 -2.601 1.00 0.00 H new ATOM 0 HA ASN A 266 9.263 -12.480 -0.127 1.00 0.00 H new ATOM 0 HB2 ASN A 266 9.146 -11.507 -3.020 1.00 0.00 H new ATOM 0 HB3 ASN A 266 8.449 -10.673 -1.646 1.00 0.00 H new ATOM 0 HD21 ASN A 266 12.512 -10.513 -2.379 1.00 0.00 H new ATOM 0 HD22 ASN A 266 11.452 -11.604 -3.278 1.00 0.00 H new ATOM 1130 N TRP A 267 7.764 -14.597 -1.722 1.00 0.00 N ATOM 1131 CA TRP A 267 6.535 -15.338 -1.974 1.00 0.00 C ATOM 1132 C TRP A 267 6.654 -16.796 -1.526 1.00 0.00 C ATOM 1133 O TRP A 267 5.703 -17.564 -1.664 1.00 0.00 O ATOM 1134 CB TRP A 267 6.163 -15.239 -3.452 1.00 0.00 C ATOM 1135 CG TRP A 267 7.127 -15.822 -4.442 1.00 0.00 C ATOM 1136 CD1 TRP A 267 8.471 -15.867 -4.326 1.00 0.00 C ATOM 1137 CD2 TRP A 267 6.828 -16.450 -5.724 1.00 0.00 C ATOM 1138 NE1 TRP A 267 9.023 -16.464 -5.438 1.00 0.00 N ATOM 1139 CE2 TRP A 267 8.051 -16.833 -6.342 1.00 0.00 C ATOM 1140 CE3 TRP A 267 5.644 -16.706 -6.439 1.00 0.00 C ATOM 1141 CZ2 TRP A 267 8.097 -17.430 -7.606 1.00 0.00 C ATOM 1142 CZ3 TRP A 267 5.678 -17.304 -7.708 1.00 0.00 C ATOM 1143 CH2 TRP A 267 6.900 -17.656 -8.295 1.00 0.00 C ATOM 0 H TRP A 267 8.608 -15.161 -1.820 1.00 0.00 H new ATOM 0 HA TRP A 267 5.736 -14.891 -1.382 1.00 0.00 H new ATOM 0 HB2 TRP A 267 5.199 -15.728 -3.591 1.00 0.00 H new ATOM 0 HB3 TRP A 267 6.024 -14.186 -3.696 1.00 0.00 H new ATOM 0 HD1 TRP A 267 9.032 -15.490 -3.484 1.00 0.00 H new ATOM 0 HE1 TRP A 267 10.023 -16.614 -5.575 1.00 0.00 H new ATOM 0 HE3 TRP A 267 4.693 -16.438 -6.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 9.043 -17.713 -8.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 4.755 -17.494 -8.236 1.00 0.00 H new ATOM 0 HH2 TRP A 267 6.919 -18.102 -9.279 1.00 0.00 H new ATOM 1154 N GLU A 268 7.818 -17.178 -0.991 1.00 0.00 N ATOM 1155 CA GLU A 268 8.071 -18.512 -0.466 1.00 0.00 C ATOM 1156 C GLU A 268 8.896 -18.375 0.809 1.00 0.00 C ATOM 1157 O GLU A 268 9.793 -17.534 0.868 1.00 0.00 O ATOM 1158 CB GLU A 268 8.837 -19.362 -1.485 1.00 0.00 C ATOM 1159 CG GLU A 268 8.026 -19.602 -2.758 1.00 0.00 C ATOM 1160 CD GLU A 268 8.790 -20.514 -3.716 1.00 0.00 C ATOM 1161 OE1 GLU A 268 8.686 -21.749 -3.545 1.00 0.00 O ATOM 1162 OE2 GLU A 268 9.472 -19.973 -4.615 1.00 0.00 O ATOM 0 H GLU A 268 8.621 -16.554 -0.912 1.00 0.00 H new ATOM 0 HA GLU A 268 7.122 -19.006 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 268 9.773 -18.865 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 268 9.097 -20.320 -1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 268 7.066 -20.053 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 268 7.813 -18.650 -3.245 1.00 0.00 H new ATOM 1169 N HIS A 269 8.600 -19.195 1.824 1.00 0.00 N ATOM 1170 CA HIS A 269 9.277 -19.128 3.112 1.00 0.00 C ATOM 1171 C HIS A 269 9.349 -17.685 3.612 1.00 0.00 C ATOM 1172 O HIS A 269 10.431 -17.180 3.904 1.00 0.00 O ATOM 1173 CB HIS A 269 10.658 -19.781 3.014 1.00 0.00 C ATOM 1174 CG HIS A 269 10.601 -21.216 2.560 1.00 0.00 C ATOM 1175 ND1 HIS A 269 10.888 -21.669 1.269 1.00 0.00 N ATOM 1176 CD2 HIS A 269 10.261 -22.281 3.344 1.00 0.00 C ATOM 1177 CE1 HIS A 269 10.715 -22.999 1.311 1.00 0.00 C ATOM 1178 NE2 HIS A 269 10.337 -23.394 2.541 1.00 0.00 N ATOM 0 H HIS A 269 7.885 -19.920 1.770 1.00 0.00 H new ATOM 0 HA HIS A 269 8.702 -19.688 3.850 1.00 0.00 H new ATOM 0 HB2 HIS A 269 11.275 -19.211 2.320 1.00 0.00 H new ATOM 0 HB3 HIS A 269 11.146 -19.733 3.987 1.00 0.00 H new ATOM 0 HD2 HIS A 269 9.987 -22.254 4.388 1.00 0.00 H new ATOM 0 HE1 HIS A 269 10.860 -23.663 0.471 1.00 0.00 H new ATOM 0 HE2 HIS A 269 10.141 -24.353 2.828 1.00 0.00 H new ATOM 1186 N LEU A 270 8.194 -17.017 3.711 1.00 0.00 N ATOM 1187 CA LEU A 270 8.124 -15.614 4.098 1.00 0.00 C ATOM 1188 C LEU A 270 8.782 -15.401 5.462 1.00 0.00 C ATOM 1189 O LEU A 270 9.603 -14.496 5.607 1.00 0.00 O ATOM 1190 CB LEU A 270 6.658 -15.164 4.159 1.00 0.00 C ATOM 1191 CG LEU A 270 6.008 -14.886 2.795 1.00 0.00 C ATOM 1192 CD1 LEU A 270 6.655 -13.675 2.125 1.00 0.00 C ATOM 1193 CD2 LEU A 270 6.100 -16.075 1.843 1.00 0.00 C ATOM 0 H LEU A 270 7.284 -17.439 3.524 1.00 0.00 H new ATOM 0 HA LEU A 270 8.657 -15.022 3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 270 6.079 -15.932 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.596 -14.260 4.765 1.00 0.00 H new ATOM 0 HG LEU A 270 4.955 -14.692 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 270 6.180 -13.496 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 270 6.530 -12.798 2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 270 7.718 -13.866 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 270 5.624 -15.820 0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 270 7.147 -16.321 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.594 -16.934 2.284 1.00 0.00 H new ATOM 1205 N GLU A 271 8.422 -16.229 6.449 1.00 0.00 N ATOM 1206 CA GLU A 271 8.938 -16.151 7.814 1.00 0.00 C ATOM 1207 C GLU A 271 8.857 -14.735 8.393 1.00 0.00 C ATOM 1208 O GLU A 271 9.623 -14.389 9.290 1.00 0.00 O ATOM 1209 CB GLU A 271 10.368 -16.698 7.879 1.00 0.00 C ATOM 1210 CG GLU A 271 10.473 -18.121 7.328 1.00 0.00 C ATOM 1211 CD GLU A 271 11.928 -18.586 7.315 1.00 0.00 C ATOM 1212 OE1 GLU A 271 12.743 -17.905 6.651 1.00 0.00 O ATOM 1213 OE2 GLU A 271 12.214 -19.615 7.968 1.00 0.00 O ATOM 0 H GLU A 271 7.751 -16.985 6.316 1.00 0.00 H new ATOM 0 HA GLU A 271 8.298 -16.775 8.438 1.00 0.00 H new ATOM 0 HB2 GLU A 271 11.031 -16.043 7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.712 -16.685 8.913 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.875 -18.798 7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.065 -18.157 6.318 1.00 0.00 H new ATOM 1220 N ASP A 272 7.936 -13.911 7.884 1.00 0.00 N ATOM 1221 CA ASP A 272 7.847 -12.514 8.275 1.00 0.00 C ATOM 1222 C ASP A 272 6.392 -12.058 8.353 1.00 0.00 C ATOM 1223 O ASP A 272 5.522 -12.592 7.667 1.00 0.00 O ATOM 1224 CB ASP A 272 8.627 -11.677 7.258 1.00 0.00 C ATOM 1225 CG ASP A 272 8.674 -10.198 7.627 1.00 0.00 C ATOM 1226 OD1 ASP A 272 8.928 -9.904 8.818 1.00 0.00 O ATOM 1227 OD2 ASP A 272 8.457 -9.375 6.711 1.00 0.00 O ATOM 0 H ASP A 272 7.240 -14.197 7.196 1.00 0.00 H new ATOM 0 HA ASP A 272 8.277 -12.384 9.268 1.00 0.00 H new ATOM 0 HB2 ASP A 272 9.644 -12.061 7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 272 8.170 -11.788 6.275 1.00 0.00 H new ATOM 1232 N ASP A 273 6.134 -11.061 9.200 1.00 0.00 N ATOM 1233 CA ASP A 273 4.809 -10.490 9.373 1.00 0.00 C ATOM 1234 C ASP A 273 4.495 -9.539 8.221 1.00 0.00 C ATOM 1235 O ASP A 273 5.365 -9.222 7.411 1.00 0.00 O ATOM 1236 CB ASP A 273 4.731 -9.775 10.723 1.00 0.00 C ATOM 1237 CG ASP A 273 4.971 -10.743 11.880 1.00 0.00 C ATOM 1238 OD1 ASP A 273 4.097 -11.613 12.094 1.00 0.00 O ATOM 1239 OD2 ASP A 273 6.024 -10.606 12.541 1.00 0.00 O ATOM 0 H ASP A 273 6.847 -10.628 9.787 1.00 0.00 H new ATOM 0 HA ASP A 273 4.063 -11.284 9.363 1.00 0.00 H new ATOM 0 HB2 ASP A 273 5.471 -8.975 10.756 1.00 0.00 H new ATOM 0 HB3 ASP A 273 3.752 -9.309 10.834 1.00 0.00 H new ATOM 1244 N LEU A 274 3.245 -9.077 8.147 1.00 0.00 N ATOM 1245 CA LEU A 274 2.823 -8.173 7.091 1.00 0.00 C ATOM 1246 C LEU A 274 3.654 -6.896 7.130 1.00 0.00 C ATOM 1247 O LEU A 274 3.772 -6.255 8.173 1.00 0.00 O ATOM 1248 CB LEU A 274 1.334 -7.834 7.236 1.00 0.00 C ATOM 1249 CG LEU A 274 0.381 -8.929 6.740 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.586 -9.176 5.246 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.552 -10.242 7.502 1.00 0.00 C ATOM 0 H LEU A 274 2.510 -9.319 8.811 1.00 0.00 H new ATOM 0 HA LEU A 274 2.976 -8.667 6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.121 -7.633 8.286 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.128 -6.915 6.687 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.632 -8.570 6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.097 -9.956 4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.388 -8.257 4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.614 -9.492 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -0.146 -10.983 7.112 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.573 -10.604 7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.351 -10.077 8.561 1.00 0.00 H new ATOM 1263 N HIS A 275 4.230 -6.528 5.983 1.00 0.00 N ATOM 1264 CA HIS A 275 4.977 -5.292 5.860 1.00 0.00 C ATOM 1265 C HIS A 275 4.812 -4.699 4.464 1.00 0.00 C ATOM 1266 O HIS A 275 4.434 -5.394 3.521 1.00 0.00 O ATOM 1267 CB HIS A 275 6.450 -5.509 6.234 1.00 0.00 C ATOM 1268 CG HIS A 275 7.347 -5.970 5.114 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.907 -7.217 4.960 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.773 -5.207 4.062 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.650 -7.193 3.838 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.593 -5.990 3.246 1.00 0.00 N ATOM 0 H HIS A 275 4.188 -7.079 5.125 1.00 0.00 H new ATOM 0 HA HIS A 275 4.573 -4.565 6.565 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.846 -4.575 6.631 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.497 -6.243 7.038 1.00 0.00 H new ATOM 0 HD1 HIS A 275 7.782 -8.015 5.583 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.518 -4.172 3.891 1.00 0.00 H new ATOM 0 HE1 HIS A 275 9.218 -8.032 3.463 1.00 0.00 H new ATOM 1280 N VAL A 276 5.102 -3.402 4.348 1.00 0.00 N ATOM 1281 CA VAL A 276 4.968 -2.677 3.092 1.00 0.00 C ATOM 1282 C VAL A 276 6.312 -2.086 2.680 1.00 0.00 C ATOM 1283 O VAL A 276 7.128 -1.734 3.531 1.00 0.00 O ATOM 1284 CB VAL A 276 3.906 -1.577 3.243 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.608 -0.918 1.896 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.604 -2.152 3.801 1.00 0.00 C ATOM 0 H VAL A 276 5.436 -2.829 5.123 1.00 0.00 H new ATOM 0 HA VAL A 276 4.648 -3.364 2.309 1.00 0.00 H new ATOM 0 HB VAL A 276 4.305 -0.834 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.853 -0.143 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.520 -0.472 1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.238 -1.669 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.867 -1.355 3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.224 -2.916 3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.792 -2.595 4.779 1.00 0.00 H new ATOM 1296 N LEU A 277 6.540 -1.978 1.369 1.00 0.00 N ATOM 1297 CA LEU A 277 7.739 -1.369 0.820 1.00 0.00 C ATOM 1298 C LEU A 277 7.323 -0.356 -0.246 1.00 0.00 C ATOM 1299 O LEU A 277 6.329 -0.566 -0.941 1.00 0.00 O ATOM 1300 CB LEU A 277 8.654 -2.449 0.228 1.00 0.00 C ATOM 1301 CG LEU A 277 10.091 -1.950 0.059 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.872 -2.185 1.348 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.778 -2.711 -1.070 1.00 0.00 C ATOM 0 H LEU A 277 5.889 -2.315 0.659 1.00 0.00 H new ATOM 0 HA LEU A 277 8.296 -0.857 1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.648 -3.325 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.263 -2.765 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 277 10.065 -0.886 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.895 -1.829 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.396 -1.644 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.884 -3.251 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.800 -2.349 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.794 -3.775 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.232 -2.553 -2.000 1.00 0.00 H new ATOM 1315 N VAL A 278 8.075 0.740 -0.380 1.00 0.00 N ATOM 1316 CA VAL A 278 7.762 1.779 -1.352 1.00 0.00 C ATOM 1317 C VAL A 278 9.049 2.277 -1.984 1.00 0.00 C ATOM 1318 O VAL A 278 9.877 2.892 -1.315 1.00 0.00 O ATOM 1319 CB VAL A 278 7.015 2.941 -0.689 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.666 3.997 -1.736 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.717 2.461 -0.043 1.00 0.00 C ATOM 0 H VAL A 278 8.908 0.927 0.178 1.00 0.00 H new ATOM 0 HA VAL A 278 7.114 1.359 -2.121 1.00 0.00 H new ATOM 0 HB VAL A 278 7.666 3.361 0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.135 4.821 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.581 4.372 -2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 278 6.032 3.553 -2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.207 3.306 0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.073 2.021 -0.804 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.944 1.713 0.717 1.00 0.00 H new ATOM 1331 N GLN A 279 9.214 2.008 -3.282 1.00 0.00 N ATOM 1332 CA GLN A 279 10.405 2.401 -4.011 1.00 0.00 C ATOM 1333 C GLN A 279 10.153 3.650 -4.850 1.00 0.00 C ATOM 1334 O GLN A 279 9.067 3.815 -5.402 1.00 0.00 O ATOM 1335 CB GLN A 279 10.847 1.208 -4.851 1.00 0.00 C ATOM 1336 CG GLN A 279 12.324 1.273 -5.224 1.00 0.00 C ATOM 1337 CD GLN A 279 12.774 -0.105 -5.683 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.202 -0.292 -6.818 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.674 -1.083 -4.785 1.00 0.00 N ATOM 0 H GLN A 279 8.524 1.513 -3.848 1.00 0.00 H new ATOM 0 HA GLN A 279 11.206 2.671 -3.323 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.655 0.288 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.247 1.166 -5.760 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.481 2.005 -6.016 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.916 1.598 -4.368 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.313 -0.884 -3.852 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.959 -2.031 -5.030 1.00 0.00 H new ATOM 1348 N CYS A 280 11.150 4.529 -4.950 1.00 0.00 N ATOM 1349 CA CYS A 280 11.019 5.782 -5.677 1.00 0.00 C ATOM 1350 C CYS A 280 12.317 6.115 -6.407 1.00 0.00 C ATOM 1351 O CYS A 280 13.402 5.792 -5.928 1.00 0.00 O ATOM 1352 CB CYS A 280 10.661 6.889 -4.685 1.00 0.00 C ATOM 1353 SG CYS A 280 10.427 8.449 -5.574 1.00 0.00 S ATOM 0 H CYS A 280 12.068 4.389 -4.528 1.00 0.00 H new ATOM 0 HA CYS A 280 10.231 5.692 -6.425 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.751 6.627 -4.145 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.453 6.997 -3.943 1.00 0.00 H new ATOM 0 HG CYS A 280 10.912 9.427 -4.868 1.00 0.00 H new ATOM 1359 N GLU A 281 12.202 6.763 -7.570 1.00 0.00 N ATOM 1360 CA GLU A 281 13.363 7.214 -8.317 1.00 0.00 C ATOM 1361 C GLU A 281 13.101 8.563 -8.988 1.00 0.00 C ATOM 1362 O GLU A 281 12.130 8.734 -9.724 1.00 0.00 O ATOM 1363 CB GLU A 281 13.800 6.144 -9.324 1.00 0.00 C ATOM 1364 CG GLU A 281 12.687 5.743 -10.296 1.00 0.00 C ATOM 1365 CD GLU A 281 13.167 4.633 -11.229 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.739 4.974 -12.289 1.00 0.00 O ATOM 1367 OE2 GLU A 281 12.957 3.452 -10.879 1.00 0.00 O ATOM 0 H GLU A 281 11.309 6.984 -8.010 1.00 0.00 H new ATOM 0 HA GLU A 281 14.186 7.366 -7.619 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.654 6.515 -9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.137 5.260 -8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.813 5.405 -9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.377 6.609 -10.881 1.00 0.00 H new ATOM 1374 N ASP A 282 13.991 9.521 -8.718 1.00 0.00 N ATOM 1375 CA ASP A 282 13.969 10.857 -9.298 1.00 0.00 C ATOM 1376 C ASP A 282 15.275 11.561 -8.934 1.00 0.00 C ATOM 1377 O ASP A 282 16.184 10.933 -8.402 1.00 0.00 O ATOM 1378 CB ASP A 282 12.792 11.660 -8.737 1.00 0.00 C ATOM 1379 CG ASP A 282 12.149 12.512 -9.828 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.883 13.320 -10.441 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.927 12.353 -10.042 1.00 0.00 O ATOM 0 H ASP A 282 14.767 9.380 -8.071 1.00 0.00 H new ATOM 0 HA ASP A 282 13.860 10.784 -10.380 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.051 10.981 -8.315 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.137 12.300 -7.925 1.00 0.00 H new ATOM 1386 N THR A 283 15.381 12.861 -9.213 1.00 0.00 N ATOM 1387 CA THR A 283 16.551 13.642 -8.844 1.00 0.00 C ATOM 1388 C THR A 283 16.693 13.762 -7.334 1.00 0.00 C ATOM 1389 O THR A 283 15.769 13.451 -6.584 1.00 0.00 O ATOM 1390 CB THR A 283 16.460 15.040 -9.448 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.155 15.544 -9.303 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.822 14.973 -10.925 1.00 0.00 C ATOM 0 H THR A 283 14.660 13.395 -9.698 1.00 0.00 H new ATOM 0 HA THR A 283 17.426 13.122 -9.233 1.00 0.00 H new ATOM 0 HB THR A 283 17.153 15.702 -8.930 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.171 16.331 -8.720 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.758 15.970 -11.361 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.838 14.594 -11.034 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.129 14.307 -11.440 1.00 0.00 H new ATOM 1400 N GLU A 284 17.869 14.220 -6.894 1.00 0.00 N ATOM 1401 CA GLU A 284 18.210 14.361 -5.485 1.00 0.00 C ATOM 1402 C GLU A 284 17.272 15.324 -4.755 1.00 0.00 C ATOM 1403 O GLU A 284 17.353 15.443 -3.533 1.00 0.00 O ATOM 1404 CB GLU A 284 19.644 14.884 -5.357 1.00 0.00 C ATOM 1405 CG GLU A 284 20.639 14.102 -6.216 1.00 0.00 C ATOM 1406 CD GLU A 284 22.044 14.683 -6.078 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.688 14.397 -5.045 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.464 15.410 -7.006 1.00 0.00 O ATOM 0 H GLU A 284 18.620 14.507 -7.522 1.00 0.00 H new ATOM 0 HA GLU A 284 18.110 13.377 -5.027 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.670 15.935 -5.645 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.953 14.832 -4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.642 13.054 -5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.328 14.133 -7.260 1.00 0.00 H new ATOM 1415 N ASN A 285 16.390 16.009 -5.489 1.00 0.00 N ATOM 1416 CA ASN A 285 15.480 16.987 -4.913 1.00 0.00 C ATOM 1417 C ASN A 285 14.019 16.714 -5.281 1.00 0.00 C ATOM 1418 O ASN A 285 13.156 17.539 -4.987 1.00 0.00 O ATOM 1419 CB ASN A 285 15.931 18.399 -5.305 1.00 0.00 C ATOM 1420 CG ASN A 285 15.893 18.648 -6.808 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.614 17.754 -7.599 1.00 0.00 O ATOM 1422 ND2 ASN A 285 16.177 19.881 -7.212 1.00 0.00 N ATOM 0 H ASN A 285 16.292 15.897 -6.498 1.00 0.00 H new ATOM 0 HA ASN A 285 15.522 16.901 -3.827 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.293 19.128 -4.807 1.00 0.00 H new ATOM 0 HB3 ASN A 285 16.946 18.563 -4.942 1.00 0.00 H new ATOM 0 HD21 ASN A 285 16.167 20.107 -8.207 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.405 20.602 -6.528 1.00 0.00 H new ATOM 1429 N ARG A 286 13.732 15.572 -5.917 1.00 0.00 N ATOM 1430 CA ARG A 286 12.358 15.176 -6.218 1.00 0.00 C ATOM 1431 C ARG A 286 12.074 13.739 -5.803 1.00 0.00 C ATOM 1432 O ARG A 286 10.911 13.356 -5.683 1.00 0.00 O ATOM 1433 CB ARG A 286 12.075 15.350 -7.710 1.00 0.00 C ATOM 1434 CG ARG A 286 12.173 16.820 -8.112 1.00 0.00 C ATOM 1435 CD ARG A 286 11.667 17.012 -9.541 1.00 0.00 C ATOM 1436 NE ARG A 286 12.402 16.167 -10.488 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.914 16.580 -11.649 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.821 17.851 -12.037 1.00 0.00 N ATOM 1439 NH2 ARG A 286 13.529 15.699 -12.434 1.00 0.00 N ATOM 0 H ARG A 286 14.438 14.907 -6.232 1.00 0.00 H new ATOM 0 HA ARG A 286 11.699 15.824 -5.641 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.785 14.761 -8.291 1.00 0.00 H new ATOM 0 HB3 ARG A 286 11.080 14.970 -7.943 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.587 17.432 -7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.207 17.157 -8.036 1.00 0.00 H new ATOM 0 HD2 ARG A 286 10.604 16.773 -9.587 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.772 18.058 -9.828 1.00 0.00 H new ATOM 0 HE ARG A 286 12.532 15.186 -10.240 1.00 0.00 H new ATOM 0 HH11 ARG A 286 12.350 18.533 -11.442 1.00 0.00 H new ATOM 0 HH12 ARG A 286 13.220 18.142 -12.929 1.00 0.00 H new ATOM 0 HH21 ARG A 286 13.604 14.724 -12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 286 13.926 15.999 -13.325 1.00 0.00 H new ATOM 1453 N VAL A 287 13.117 12.936 -5.581 1.00 0.00 N ATOM 1454 CA VAL A 287 12.954 11.547 -5.177 1.00 0.00 C ATOM 1455 C VAL A 287 12.349 11.473 -3.777 1.00 0.00 C ATOM 1456 O VAL A 287 11.718 10.480 -3.425 1.00 0.00 O ATOM 1457 CB VAL A 287 14.310 10.836 -5.272 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.326 11.393 -4.271 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.155 9.335 -5.038 1.00 0.00 C ATOM 0 H VAL A 287 14.089 13.232 -5.676 1.00 0.00 H new ATOM 0 HA VAL A 287 12.261 11.036 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 287 14.683 11.017 -6.280 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.270 10.859 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.485 12.453 -4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.946 11.264 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.130 8.853 -5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.738 9.163 -4.046 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.487 8.917 -5.790 1.00 0.00 H new ATOM 1469 N HIS A 288 12.539 12.525 -2.975 1.00 0.00 N ATOM 1470 CA HIS A 288 12.011 12.567 -1.621 1.00 0.00 C ATOM 1471 C HIS A 288 10.561 13.033 -1.609 1.00 0.00 C ATOM 1472 O HIS A 288 9.772 12.557 -0.797 1.00 0.00 O ATOM 1473 CB HIS A 288 12.879 13.499 -0.774 1.00 0.00 C ATOM 1474 CG HIS A 288 14.336 13.121 -0.776 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.399 14.016 -0.924 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.829 11.856 -0.635 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.508 13.262 -0.869 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.198 11.965 -0.696 1.00 0.00 N ATOM 0 H HIS A 288 13.058 13.359 -3.248 1.00 0.00 H new ATOM 0 HA HIS A 288 12.035 11.561 -1.202 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.775 14.518 -1.145 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.511 13.494 0.252 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.257 10.950 -0.502 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.514 13.645 -0.952 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.863 11.195 -0.623 1.00 0.00 H new ATOM 1486 N ILE A 289 10.189 13.958 -2.497 1.00 0.00 N ATOM 1487 CA ILE A 289 8.837 14.498 -2.523 1.00 0.00 C ATOM 1488 C ILE A 289 7.839 13.407 -2.903 1.00 0.00 C ATOM 1489 O ILE A 289 6.755 13.329 -2.326 1.00 0.00 O ATOM 1490 CB ILE A 289 8.763 15.657 -3.525 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.804 16.732 -3.185 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.350 16.249 -3.490 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.877 17.800 -4.277 1.00 0.00 C ATOM 0 H ILE A 289 10.810 14.346 -3.207 1.00 0.00 H new ATOM 0 HA ILE A 289 8.583 14.868 -1.530 1.00 0.00 H new ATOM 0 HB ILE A 289 8.981 15.287 -4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.550 17.199 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.782 16.268 -3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.284 17.075 -4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.626 15.480 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.133 16.614 -2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.623 18.547 -4.006 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.155 17.335 -5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.904 18.281 -4.382 1.00 0.00 H new ATOM 1505 N LYS A 290 8.202 12.561 -3.872 1.00 0.00 N ATOM 1506 CA LYS A 290 7.327 11.488 -4.320 1.00 0.00 C ATOM 1507 C LYS A 290 7.347 10.329 -3.329 1.00 0.00 C ATOM 1508 O LYS A 290 6.338 9.649 -3.165 1.00 0.00 O ATOM 1509 CB LYS A 290 7.762 11.027 -5.713 1.00 0.00 C ATOM 1510 CG LYS A 290 7.538 12.144 -6.734 1.00 0.00 C ATOM 1511 CD LYS A 290 7.994 11.685 -8.119 1.00 0.00 C ATOM 1512 CE LYS A 290 7.732 12.795 -9.137 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.227 12.414 -10.472 1.00 0.00 N ATOM 0 H LYS A 290 9.098 12.604 -4.358 1.00 0.00 H new ATOM 0 HA LYS A 290 6.303 11.857 -4.374 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.815 10.744 -5.698 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.198 10.141 -6.003 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.483 12.417 -6.761 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.090 13.036 -6.437 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.055 11.437 -8.100 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.460 10.779 -8.407 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.663 13.003 -9.187 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.220 13.714 -8.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 7.849 13.072 -11.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.266 12.453 -10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.915 11.447 -10.695 1.00 0.00 H new ATOM 1527 N LEU A 291 8.486 10.099 -2.669 1.00 0.00 N ATOM 1528 CA LEU A 291 8.610 9.038 -1.682 1.00 0.00 C ATOM 1529 C LEU A 291 7.723 9.328 -0.482 1.00 0.00 C ATOM 1530 O LEU A 291 7.019 8.445 0.003 1.00 0.00 O ATOM 1531 CB LEU A 291 10.070 8.972 -1.238 1.00 0.00 C ATOM 1532 CG LEU A 291 10.341 7.872 -0.211 1.00 0.00 C ATOM 1533 CD1 LEU A 291 10.066 6.488 -0.797 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.805 7.977 0.205 1.00 0.00 C ATOM 0 H LEU A 291 9.338 10.642 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 291 8.299 8.088 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.701 8.807 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.357 9.934 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 291 9.681 8.001 0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.268 5.727 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 291 9.023 6.425 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.711 6.324 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 291 12.031 7.204 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.442 7.844 -0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.989 8.958 0.643 1.00 0.00 H new ATOM 1546 N GLN A 292 7.763 10.577 -0.009 1.00 0.00 N ATOM 1547 CA GLN A 292 6.984 11.005 1.142 1.00 0.00 C ATOM 1548 C GLN A 292 5.492 11.003 0.822 1.00 0.00 C ATOM 1549 O GLN A 292 4.677 10.705 1.694 1.00 0.00 O ATOM 1550 CB GLN A 292 7.436 12.406 1.557 1.00 0.00 C ATOM 1551 CG GLN A 292 8.850 12.383 2.125 1.00 0.00 C ATOM 1552 CD GLN A 292 8.930 11.642 3.453 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.931 11.390 4.122 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.152 11.293 3.829 1.00 0.00 N ATOM 0 H GLN A 292 8.338 11.314 -0.417 1.00 0.00 H new ATOM 0 HA GLN A 292 7.149 10.307 1.963 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.398 13.073 0.696 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.749 12.807 2.302 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.519 11.909 1.407 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.201 13.406 2.261 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.952 11.524 3.240 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.292 10.793 4.707 1.00 0.00 H new ATOM 1563 N ALA A 293 5.126 11.332 -0.421 1.00 0.00 N ATOM 1564 CA ALA A 293 3.733 11.340 -0.831 1.00 0.00 C ATOM 1565 C ALA A 293 3.223 9.911 -0.987 1.00 0.00 C ATOM 1566 O ALA A 293 2.056 9.639 -0.714 1.00 0.00 O ATOM 1567 CB ALA A 293 3.611 12.113 -2.143 1.00 0.00 C ATOM 0 H ALA A 293 5.782 11.596 -1.156 1.00 0.00 H new ATOM 0 HA ALA A 293 3.123 11.828 -0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.569 12.126 -2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.959 13.136 -1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.218 11.629 -2.908 1.00 0.00 H new ATOM 1573 N ALA A 294 4.088 8.991 -1.425 1.00 0.00 N ATOM 1574 CA ALA A 294 3.707 7.602 -1.603 1.00 0.00 C ATOM 1575 C ALA A 294 3.491 6.923 -0.254 1.00 0.00 C ATOM 1576 O ALA A 294 2.472 6.266 -0.058 1.00 0.00 O ATOM 1577 CB ALA A 294 4.784 6.886 -2.412 1.00 0.00 C ATOM 0 H ALA A 294 5.059 9.193 -1.662 1.00 0.00 H new ATOM 0 HA ALA A 294 2.764 7.553 -2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.503 5.842 -2.549 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.886 7.365 -3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.734 6.939 -1.880 1.00 0.00 H new ATOM 1583 N LEU A 295 4.439 7.077 0.678 1.00 0.00 N ATOM 1584 CA LEU A 295 4.309 6.477 1.997 1.00 0.00 C ATOM 1585 C LEU A 295 3.209 7.159 2.808 1.00 0.00 C ATOM 1586 O LEU A 295 2.829 6.667 3.869 1.00 0.00 O ATOM 1587 CB LEU A 295 5.666 6.448 2.711 1.00 0.00 C ATOM 1588 CG LEU A 295 6.231 7.827 3.076 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.605 8.407 4.342 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.731 7.683 3.329 1.00 0.00 C ATOM 0 H LEU A 295 5.297 7.610 0.538 1.00 0.00 H new ATOM 0 HA LEU A 295 3.995 5.439 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.569 5.858 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.385 5.933 2.074 1.00 0.00 H new ATOM 0 HG LEU A 295 6.008 8.499 2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.044 9.383 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.530 8.515 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.794 7.737 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.151 8.654 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.896 6.984 4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.217 7.308 2.429 1.00 0.00 H new ATOM 1602 N GLU A 296 2.692 8.289 2.319 1.00 0.00 N ATOM 1603 CA GLU A 296 1.565 8.950 2.946 1.00 0.00 C ATOM 1604 C GLU A 296 0.282 8.194 2.607 1.00 0.00 C ATOM 1605 O GLU A 296 -0.592 8.056 3.464 1.00 0.00 O ATOM 1606 CB GLU A 296 1.550 10.418 2.499 1.00 0.00 C ATOM 1607 CG GLU A 296 0.166 10.902 2.078 1.00 0.00 C ATOM 1608 CD GLU A 296 0.177 12.401 1.789 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.057 13.174 2.745 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.421 12.767 0.617 1.00 0.00 O ATOM 0 H GLU A 296 3.044 8.760 1.486 1.00 0.00 H new ATOM 0 HA GLU A 296 1.648 8.944 4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.914 11.043 3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.242 10.545 1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.159 10.359 1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.555 10.685 2.866 1.00 0.00 H new ATOM 1617 N GLN A 297 0.150 7.698 1.371 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.068 6.989 1.008 1.00 0.00 C ATOM 1619 C GLN A 297 -1.113 5.623 1.684 1.00 0.00 C ATOM 1620 O GLN A 297 -2.192 5.136 2.024 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.146 6.764 -0.506 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.692 7.952 -1.353 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.514 9.219 -1.138 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.491 9.234 -0.395 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.113 10.302 -1.797 1.00 0.00 N ATOM 0 H GLN A 297 0.849 7.773 0.632 1.00 0.00 H new ATOM 0 HA GLN A 297 -1.906 7.604 1.335 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.536 5.898 -0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.175 6.519 -0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 297 0.353 8.167 -1.128 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.741 7.674 -2.406 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.297 10.255 -2.407 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.622 11.180 -1.693 1.00 0.00 H new ATOM 1634 N VAL A 298 0.049 4.990 1.886 1.00 0.00 N ATOM 1635 CA VAL A 298 0.039 3.636 2.418 1.00 0.00 C ATOM 1636 C VAL A 298 -0.334 3.656 3.894 1.00 0.00 C ATOM 1637 O VAL A 298 -1.154 2.849 4.315 1.00 0.00 O ATOM 1638 CB VAL A 298 1.358 2.889 2.163 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.788 3.025 0.702 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.496 3.380 3.057 1.00 0.00 C ATOM 0 H VAL A 298 0.972 5.381 1.696 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.723 3.073 1.880 1.00 0.00 H new ATOM 0 HB VAL A 298 1.162 1.844 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.724 2.488 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.017 2.606 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.930 4.079 0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.403 2.818 2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.672 4.440 2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.226 3.233 4.103 1.00 0.00 H new ATOM 1650 N LYS A 299 0.249 4.563 4.686 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.006 4.602 6.121 1.00 0.00 C ATOM 1652 C LYS A 299 -1.435 5.034 6.438 1.00 0.00 C ATOM 1653 O LYS A 299 -1.919 4.767 7.535 1.00 0.00 O ATOM 1654 CB LYS A 299 1.045 5.454 6.828 1.00 0.00 C ATOM 1655 CG LYS A 299 0.904 6.930 6.493 1.00 0.00 C ATOM 1656 CD LYS A 299 2.058 7.667 7.164 1.00 0.00 C ATOM 1657 CE LYS A 299 1.918 9.142 6.827 1.00 0.00 C ATOM 1658 NZ LYS A 299 2.946 9.952 7.507 1.00 0.00 N ATOM 0 H LYS A 299 0.898 5.276 4.354 1.00 0.00 H new ATOM 0 HA LYS A 299 0.085 3.588 6.511 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.957 5.317 7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 299 2.040 5.112 6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.928 7.082 5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.053 7.313 6.847 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.033 7.517 8.243 1.00 0.00 H new ATOM 0 HD3 LYS A 299 3.015 7.283 6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.000 9.279 5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 299 0.927 9.490 7.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 2.822 10.953 7.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 2.852 9.840 8.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.891 9.635 7.209 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.119 5.697 5.495 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.541 5.986 5.641 1.00 0.00 C ATOM 1674 C LYS A 300 -4.377 4.736 5.351 1.00 0.00 C ATOM 1675 O LYS A 300 -5.542 4.676 5.738 1.00 0.00 O ATOM 1676 CB LYS A 300 -3.932 7.140 4.713 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.312 8.468 5.154 1.00 0.00 C ATOM 1678 CD LYS A 300 -3.894 8.953 6.484 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.305 10.321 6.826 1.00 0.00 C ATOM 1680 NZ LYS A 300 -3.854 10.834 8.095 1.00 0.00 N ATOM 0 H LYS A 300 -1.706 6.040 4.627 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.741 6.286 6.670 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.613 6.911 3.696 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.018 7.236 4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.233 8.351 5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.483 9.222 4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -4.980 9.019 6.416 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -3.667 8.239 7.275 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -2.220 10.245 6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -3.521 11.025 6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.437 11.764 8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -4.887 10.928 8.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.626 10.173 8.864 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.794 3.739 4.675 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.447 2.448 4.478 1.00 0.00 C ATOM 1696 C LEU A 301 -4.092 1.454 5.589 1.00 0.00 C ATOM 1697 O LEU A 301 -4.732 0.410 5.692 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.072 1.883 3.103 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.559 2.769 1.955 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -3.984 2.257 0.636 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.083 2.748 1.859 1.00 0.00 C ATOM 0 H LEU A 301 -2.867 3.806 4.255 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.525 2.603 4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.989 1.775 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.498 0.886 2.995 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.226 3.789 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.331 2.888 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.895 2.285 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.315 1.232 0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.405 3.385 1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.422 1.727 1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.511 3.116 2.791 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.088 1.760 6.419 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.720 0.916 7.551 1.00 0.00 C ATOM 1715 C LEU A 302 -3.466 1.331 8.818 1.00 0.00 C ATOM 1716 O LEU A 302 -3.197 0.801 9.896 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.208 0.964 7.790 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.390 0.598 6.553 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.089 0.518 6.921 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.838 -0.726 5.941 1.00 0.00 C ATOM 0 H LEU A 302 -2.513 2.597 6.322 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.006 -0.107 7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.930 1.966 8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.953 0.282 8.601 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.550 1.378 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.670 0.257 6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.422 1.484 7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.233 -0.243 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.229 -0.946 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.720 -1.524 6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.885 -0.655 5.647 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.400 2.276 8.691 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.157 2.804 9.818 1.00 0.00 C ATOM 1734 C ILE A 303 -6.673 2.745 9.561 1.00 0.00 C ATOM 1735 O ILE A 303 -7.377 3.746 9.678 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.609 4.196 10.145 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.151 4.698 11.486 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -4.879 5.175 8.999 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.472 6.013 11.858 1.00 0.00 C ATOM 0 H ILE A 303 -4.651 2.696 7.796 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.026 2.184 10.705 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.526 4.125 10.250 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.230 4.840 11.422 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -4.973 3.954 12.262 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.480 6.156 9.257 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.396 4.814 8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -5.953 5.253 8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -4.861 6.366 12.813 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.396 5.857 11.940 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.673 6.757 11.087 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.192 1.562 9.207 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.599 1.336 8.923 1.00 0.00 C ATOM 1753 C PRO A 304 -9.448 1.442 10.189 1.00 0.00 C ATOM 1754 O PRO A 304 -8.926 1.530 11.300 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.667 -0.080 8.354 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.493 -0.774 9.040 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.444 0.332 9.061 1.00 0.00 C ATOM 0 HA PRO A 304 -8.990 2.082 8.231 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.615 -0.564 8.586 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.563 -0.086 7.269 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.749 -1.114 10.044 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.154 -1.648 8.484 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.745 0.196 9.886 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.857 0.335 8.143 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.771 1.432 10.010 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.716 1.512 11.110 1.00 0.00 C ATOM 1767 C ALA A 305 -12.138 0.109 11.556 1.00 0.00 C ATOM 1768 O ALA A 305 -11.887 -0.863 10.843 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.917 2.345 10.665 1.00 0.00 C ATOM 0 H ALA A 305 -11.212 1.368 9.092 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.250 1.995 11.969 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.635 2.413 11.482 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.584 3.346 10.390 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.390 1.871 9.805 1.00 0.00 H new ATOM 1775 N PRO A 306 -12.779 -0.012 12.729 1.00 0.00 N ATOM 1776 CA PRO A 306 -13.330 -1.261 13.222 1.00 0.00 C ATOM 1777 C PRO A 306 -14.326 -1.881 12.242 1.00 0.00 C ATOM 1778 O PRO A 306 -14.750 -1.244 11.277 1.00 0.00 O ATOM 1779 CB PRO A 306 -14.010 -0.913 14.549 1.00 0.00 C ATOM 1780 CG PRO A 306 -13.275 0.346 15.005 1.00 0.00 C ATOM 1781 CD PRO A 306 -13.012 1.057 13.681 1.00 0.00 C ATOM 0 HA PRO A 306 -12.546 -2.008 13.347 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.077 -0.730 14.418 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.912 -1.720 15.275 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -13.881 0.951 15.679 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -12.351 0.110 15.532 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.862 1.672 13.386 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.149 1.719 13.752 1.00 0.00 H new ATOM 1789 N GLU A 307 -14.704 -3.135 12.492 1.00 0.00 N ATOM 1790 CA GLU A 307 -15.640 -3.848 11.639 1.00 0.00 C ATOM 1791 C GLU A 307 -17.040 -3.237 11.710 1.00 0.00 C ATOM 1792 O GLU A 307 -17.414 -2.620 12.707 1.00 0.00 O ATOM 1793 CB GLU A 307 -15.657 -5.342 11.989 1.00 0.00 C ATOM 1794 CG GLU A 307 -16.302 -5.651 13.345 1.00 0.00 C ATOM 1795 CD GLU A 307 -15.533 -5.059 14.528 1.00 0.00 C ATOM 1796 OE1 GLU A 307 -14.284 -5.109 14.496 1.00 0.00 O ATOM 1797 OE2 GLU A 307 -16.202 -4.558 15.459 1.00 0.00 O ATOM 0 H GLU A 307 -14.369 -3.678 13.288 1.00 0.00 H new ATOM 0 HA GLU A 307 -15.302 -3.748 10.608 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -16.194 -5.882 11.210 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -14.634 -5.717 11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -17.321 -5.264 13.352 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -16.371 -6.732 13.469 1.00 0.00 H new ATOM 1804 N GLY A 308 -17.814 -3.416 10.637 1.00 0.00 N ATOM 1805 CA GLY A 308 -19.168 -2.896 10.531 1.00 0.00 C ATOM 1806 C GLY A 308 -19.209 -1.378 10.340 1.00 0.00 C ATOM 1807 O GLY A 308 -20.296 -0.807 10.282 1.00 0.00 O ATOM 0 H GLY A 308 -17.510 -3.932 9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -19.672 -3.377 9.692 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -19.725 -3.159 11.430 1.00 0.00 H new ATOM 1811 N THR A 309 -18.049 -0.719 10.242 1.00 0.00 N ATOM 1812 CA THR A 309 -17.991 0.728 10.062 1.00 0.00 C ATOM 1813 C THR A 309 -16.841 1.151 9.142 1.00 0.00 C ATOM 1814 O THR A 309 -16.582 2.344 8.991 1.00 0.00 O ATOM 1815 CB THR A 309 -17.928 1.424 11.426 1.00 0.00 C ATOM 1816 OG1 THR A 309 -18.052 2.821 11.269 1.00 0.00 O ATOM 1817 CG2 THR A 309 -16.627 1.120 12.170 1.00 0.00 C ATOM 0 H THR A 309 -17.136 -1.171 10.285 1.00 0.00 H new ATOM 0 HA THR A 309 -18.905 1.046 9.560 1.00 0.00 H new ATOM 0 HB THR A 309 -18.758 1.037 12.018 1.00 0.00 H new ATOM 0 HG1 THR A 309 -17.566 3.104 10.467 1.00 0.00 H new ATOM 0 HG21 THR A 309 -16.628 1.635 13.131 1.00 0.00 H new ATOM 0 HG22 THR A 309 -16.544 0.046 12.334 1.00 0.00 H new ATOM 0 HG23 THR A 309 -15.780 1.462 11.576 1.00 0.00 H new ATOM 1825 N ASP A 310 -16.146 0.192 8.521 1.00 0.00 N ATOM 1826 CA ASP A 310 -15.086 0.482 7.566 1.00 0.00 C ATOM 1827 C ASP A 310 -15.611 0.193 6.162 1.00 0.00 C ATOM 1828 O ASP A 310 -15.326 -0.849 5.576 1.00 0.00 O ATOM 1829 CB ASP A 310 -13.842 -0.345 7.911 1.00 0.00 C ATOM 1830 CG ASP A 310 -12.621 0.098 7.105 1.00 0.00 C ATOM 1831 OD1 ASP A 310 -12.164 1.239 7.341 1.00 0.00 O ATOM 1832 OD2 ASP A 310 -12.154 -0.701 6.264 1.00 0.00 O ATOM 0 H ASP A 310 -16.307 -0.804 8.670 1.00 0.00 H new ATOM 0 HA ASP A 310 -14.792 1.531 7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -13.628 -0.251 8.976 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -14.042 -1.399 7.718 1.00 0.00 H new ATOM 1837 N GLU A 311 -16.393 1.132 5.616 1.00 0.00 N ATOM 1838 CA GLU A 311 -16.998 0.973 4.305 1.00 0.00 C ATOM 1839 C GLU A 311 -15.954 0.772 3.211 1.00 0.00 C ATOM 1840 O GLU A 311 -16.293 0.287 2.137 1.00 0.00 O ATOM 1841 CB GLU A 311 -17.886 2.181 3.979 1.00 0.00 C ATOM 1842 CG GLU A 311 -17.077 3.467 3.802 1.00 0.00 C ATOM 1843 CD GLU A 311 -17.956 4.586 3.246 1.00 0.00 C ATOM 1844 OE1 GLU A 311 -18.624 5.260 4.062 1.00 0.00 O ATOM 1845 OE2 GLU A 311 -17.950 4.754 2.005 1.00 0.00 O ATOM 0 H GLU A 311 -16.618 2.015 6.074 1.00 0.00 H new ATOM 0 HA GLU A 311 -17.612 0.073 4.337 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -18.448 1.980 3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -18.614 2.320 4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -16.655 3.771 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -16.240 3.286 3.128 1.00 0.00 H new ATOM 1852 N LEU A 312 -14.692 1.134 3.462 1.00 0.00 N ATOM 1853 CA LEU A 312 -13.666 1.128 2.430 1.00 0.00 C ATOM 1854 C LEU A 312 -13.321 -0.285 1.963 1.00 0.00 C ATOM 1855 O LEU A 312 -12.839 -0.450 0.846 1.00 0.00 O ATOM 1856 CB LEU A 312 -12.407 1.830 2.944 1.00 0.00 C ATOM 1857 CG LEU A 312 -12.545 3.345 3.157 1.00 0.00 C ATOM 1858 CD1 LEU A 312 -13.211 4.029 1.962 1.00 0.00 C ATOM 1859 CD2 LEU A 312 -13.325 3.681 4.427 1.00 0.00 C ATOM 0 H LEU A 312 -14.361 1.436 4.379 1.00 0.00 H new ATOM 0 HA LEU A 312 -14.066 1.666 1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -12.114 1.371 3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -11.596 1.651 2.238 1.00 0.00 H new ATOM 0 HG LEU A 312 -11.528 3.724 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -13.290 5.099 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -12.611 3.863 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -14.207 3.613 1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -13.396 4.763 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -14.327 3.256 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -12.809 3.264 5.292 1.00 0.00 H new ATOM 1871 N LYS A 313 -13.559 -1.304 2.796 1.00 0.00 N ATOM 1872 CA LYS A 313 -13.380 -2.692 2.374 1.00 0.00 C ATOM 1873 C LYS A 313 -14.727 -3.354 2.103 1.00 0.00 C ATOM 1874 O LYS A 313 -14.802 -4.332 1.364 1.00 0.00 O ATOM 1875 CB LYS A 313 -12.579 -3.472 3.419 1.00 0.00 C ATOM 1876 CG LYS A 313 -13.337 -3.608 4.743 1.00 0.00 C ATOM 1877 CD LYS A 313 -12.549 -4.468 5.732 1.00 0.00 C ATOM 1878 CE LYS A 313 -12.425 -5.901 5.212 1.00 0.00 C ATOM 1879 NZ LYS A 313 -11.753 -6.772 6.192 1.00 0.00 N ATOM 0 H LYS A 313 -13.874 -1.192 3.760 1.00 0.00 H new ATOM 0 HA LYS A 313 -12.814 -2.699 1.442 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -12.347 -4.464 3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.628 -2.969 3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -13.511 -2.621 5.171 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -14.315 -4.055 4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.557 -4.042 5.884 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -13.048 -4.468 6.701 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -13.416 -6.297 4.991 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -11.865 -5.903 4.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -11.684 -7.737 5.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.798 -6.407 6.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.301 -6.788 7.076 1.00 0.00 H new ATOM 1893 N ARG A 314 -15.792 -2.820 2.704 1.00 0.00 N ATOM 1894 CA ARG A 314 -17.147 -3.325 2.549 1.00 0.00 C ATOM 1895 C ARG A 314 -17.699 -2.960 1.169 1.00 0.00 C ATOM 1896 O ARG A 314 -18.460 -3.730 0.586 1.00 0.00 O ATOM 1897 CB ARG A 314 -17.964 -2.739 3.701 1.00 0.00 C ATOM 1898 CG ARG A 314 -19.470 -2.750 3.461 1.00 0.00 C ATOM 1899 CD ARG A 314 -20.202 -2.227 4.696 1.00 0.00 C ATOM 1900 NE ARG A 314 -21.653 -2.336 4.520 1.00 0.00 N ATOM 1901 CZ ARG A 314 -22.556 -1.563 5.129 1.00 0.00 C ATOM 1902 NH1 ARG A 314 -22.182 -0.603 5.971 1.00 0.00 N ATOM 1903 NH2 ARG A 314 -23.852 -1.755 4.894 1.00 0.00 N ATOM 0 H ARG A 314 -15.730 -2.011 3.322 1.00 0.00 H new ATOM 0 HA ARG A 314 -17.188 -4.413 2.596 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -17.747 -3.301 4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -17.642 -1.713 3.876 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -19.713 -2.133 2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -19.802 -3.763 3.233 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -19.893 -2.793 5.575 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -19.929 -1.187 4.874 1.00 0.00 H new ATOM 0 HE ARG A 314 -21.999 -3.056 3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -21.192 -0.448 6.160 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -22.886 -0.022 6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -24.151 -2.489 4.252 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -24.547 -1.168 5.356 1.00 0.00 H new ATOM 1917 N LYS A 315 -17.315 -1.789 0.650 1.00 0.00 N ATOM 1918 CA LYS A 315 -17.738 -1.338 -0.672 1.00 0.00 C ATOM 1919 C LYS A 315 -16.902 -1.952 -1.794 1.00 0.00 C ATOM 1920 O LYS A 315 -17.305 -1.909 -2.955 1.00 0.00 O ATOM 1921 CB LYS A 315 -17.680 0.193 -0.707 1.00 0.00 C ATOM 1922 CG LYS A 315 -16.240 0.712 -0.795 1.00 0.00 C ATOM 1923 CD LYS A 315 -16.146 2.174 -0.345 1.00 0.00 C ATOM 1924 CE LYS A 315 -17.040 3.081 -1.187 1.00 0.00 C ATOM 1925 NZ LYS A 315 -17.031 4.462 -0.672 1.00 0.00 N ATOM 0 H LYS A 315 -16.704 -1.132 1.136 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.760 -1.675 -0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.250 0.558 -1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.156 0.594 0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.591 0.096 -0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -15.880 0.621 -1.820 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -16.433 2.251 0.704 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -15.112 2.512 -0.418 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -16.699 3.074 -2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.060 2.695 -1.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.633 5.060 -1.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -17.395 4.472 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -16.058 4.830 -0.682 1.00 0.00 H new ATOM 1939 N GLN A 316 -15.743 -2.520 -1.451 1.00 0.00 N ATOM 1940 CA GLN A 316 -14.854 -3.134 -2.429 1.00 0.00 C ATOM 1941 C GLN A 316 -15.037 -4.650 -2.491 1.00 0.00 C ATOM 1942 O GLN A 316 -14.688 -5.264 -3.498 1.00 0.00 O ATOM 1943 CB GLN A 316 -13.401 -2.780 -2.095 1.00 0.00 C ATOM 1944 CG GLN A 316 -13.141 -1.277 -2.219 1.00 0.00 C ATOM 1945 CD GLN A 316 -13.334 -0.782 -3.648 1.00 0.00 C ATOM 1946 OE1 GLN A 316 -14.364 -0.202 -3.980 1.00 0.00 O ATOM 1947 NE2 GLN A 316 -12.344 -1.009 -4.508 1.00 0.00 N ATOM 0 H GLN A 316 -15.400 -2.565 -0.492 1.00 0.00 H new ATOM 0 HA GLN A 316 -15.107 -2.740 -3.413 1.00 0.00 H new ATOM 0 HB2 GLN A 316 -13.171 -3.107 -1.081 1.00 0.00 H new ATOM 0 HB3 GLN A 316 -12.732 -3.321 -2.764 1.00 0.00 H new ATOM 0 HG2 GLN A 316 -13.814 -0.736 -1.554 1.00 0.00 H new ATOM 0 HG3 GLN A 316 -12.125 -1.056 -1.893 1.00 0.00 H new ATOM 0 HE21 GLN A 316 -11.501 -1.494 -4.199 1.00 0.00 H new ATOM 0 HE22 GLN A 316 -12.428 -0.698 -5.476 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.576 -5.266 -1.433 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.786 -6.706 -1.426 1.00 0.00 C ATOM 1958 C LEU A 317 -17.004 -7.095 -2.258 1.00 0.00 C ATOM 1959 O LEU A 317 -17.105 -8.245 -2.679 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.919 -7.218 0.012 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.557 -7.517 0.641 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.744 -7.904 2.105 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.876 -8.688 -0.067 1.00 0.00 C ATOM 0 H LEU A 317 -15.870 -4.789 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 317 -14.915 -7.177 -1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.442 -6.475 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.529 -8.122 0.020 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.941 -6.622 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.773 -8.117 2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.218 -7.082 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.375 -8.790 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.909 -8.882 0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.502 -9.576 0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.730 -8.442 -1.119 1.00 0.00 H new ATOM 1975 N MET A 318 -17.933 -6.167 -2.510 1.00 0.00 N ATOM 1976 CA MET A 318 -19.050 -6.499 -3.379 1.00 0.00 C ATOM 1977 C MET A 318 -18.582 -6.523 -4.830 1.00 0.00 C ATOM 1978 O MET A 318 -19.082 -7.319 -5.620 1.00 0.00 O ATOM 1979 CB MET A 318 -20.221 -5.538 -3.178 1.00 0.00 C ATOM 1980 CG MET A 318 -19.927 -4.120 -3.666 1.00 0.00 C ATOM 1981 SD MET A 318 -21.401 -3.075 -3.783 1.00 0.00 S ATOM 1982 CE MET A 318 -22.254 -3.933 -5.137 1.00 0.00 C ATOM 0 H MET A 318 -17.932 -5.217 -2.138 1.00 0.00 H new ATOM 0 HA MET A 318 -19.415 -7.492 -3.117 1.00 0.00 H new ATOM 0 HB2 MET A 318 -21.093 -5.923 -3.706 1.00 0.00 H new ATOM 0 HB3 MET A 318 -20.478 -5.505 -2.119 1.00 0.00 H new ATOM 0 HG2 MET A 318 -19.213 -3.652 -2.989 1.00 0.00 H new ATOM 0 HG3 MET A 318 -19.450 -4.173 -4.645 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.933 -3.241 -5.635 1.00 0.00 H new ATOM 0 HE2 MET A 318 -21.520 -4.301 -5.854 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.822 -4.773 -4.735 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.625 -5.659 -5.184 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.120 -5.573 -6.547 1.00 0.00 C ATOM 1994 C GLU A 319 -16.222 -6.773 -6.833 1.00 0.00 C ATOM 1995 O GLU A 319 -16.149 -7.241 -7.968 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.359 -4.254 -6.705 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.916 -4.014 -8.152 1.00 0.00 C ATOM 1998 CD GLU A 319 -17.108 -3.902 -9.102 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -18.002 -3.073 -8.817 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -17.120 -4.644 -10.108 1.00 0.00 O ATOM 0 H GLU A 319 -17.185 -5.007 -4.535 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.941 -5.591 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.992 -3.429 -6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.484 -4.261 -6.055 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.324 -3.100 -8.204 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -15.270 -4.831 -8.474 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.539 -7.273 -5.799 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.738 -8.479 -5.914 1.00 0.00 C ATOM 2009 C LEU A 320 -15.657 -9.653 -6.245 1.00 0.00 C ATOM 2010 O LEU A 320 -15.255 -10.601 -6.918 1.00 0.00 O ATOM 2011 CB LEU A 320 -14.053 -8.719 -4.564 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.132 -9.942 -4.573 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.858 -9.665 -5.364 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.762 -10.290 -3.135 1.00 0.00 C ATOM 0 H LEU A 320 -15.530 -6.852 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.990 -8.379 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.474 -7.836 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.814 -8.849 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.657 -10.771 -5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.223 -10.551 -5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.116 -9.416 -6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.323 -8.830 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.106 -11.160 -3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.248 -9.445 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.667 -10.514 -2.570 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.903 -9.583 -5.766 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.862 -10.654 -5.942 1.00 0.00 C ATOM 2028 C ALA A 321 -18.584 -10.571 -7.290 1.00 0.00 C ATOM 2029 O ALA A 321 -19.168 -11.563 -7.721 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.824 -10.620 -4.760 1.00 0.00 C ATOM 0 H ALA A 321 -17.264 -8.782 -5.249 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.344 -11.613 -5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.559 -11.418 -4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.267 -10.761 -3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.334 -9.657 -4.734 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.557 -9.414 -7.962 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.128 -9.301 -9.303 1.00 0.00 C ATOM 2038 C ILE A 322 -18.091 -9.823 -10.294 1.00 0.00 C ATOM 2039 O ILE A 322 -18.424 -10.353 -11.352 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.477 -7.839 -9.642 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.385 -7.163 -8.610 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.169 -7.770 -11.005 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.657 -7.951 -8.304 1.00 0.00 C ATOM 0 H ILE A 322 -18.149 -8.552 -7.601 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.050 -9.880 -9.356 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.528 -7.303 -9.645 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.826 -7.019 -7.686 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.660 -6.173 -8.974 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.412 -6.733 -11.237 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.503 -8.167 -11.771 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.085 -8.361 -10.978 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.250 -7.412 -7.566 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.238 -8.073 -9.218 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.391 -8.932 -7.910 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.820 -9.661 -9.923 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.670 -10.078 -10.700 1.00 0.00 C ATOM 2057 C ILE A 323 -15.471 -11.591 -10.612 1.00 0.00 C ATOM 2058 O ILE A 323 -15.073 -12.218 -11.593 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.466 -9.307 -10.143 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.399 -7.926 -10.803 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.173 -10.088 -10.344 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.334 -7.037 -10.160 1.00 0.00 C ATOM 0 H ILE A 323 -16.563 -9.219 -9.040 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.804 -9.857 -11.759 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.591 -9.175 -9.068 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.182 -8.041 -11.865 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.372 -7.440 -10.727 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.337 -9.518 -9.940 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.242 -11.046 -9.828 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.014 -10.260 -11.408 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.320 -6.068 -10.658 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.565 -6.899 -9.104 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.357 -7.510 -10.259 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.748 -12.179 -9.445 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.588 -13.612 -9.238 1.00 0.00 C ATOM 2076 C ASN A 324 -16.913 -14.351 -9.428 1.00 0.00 C ATOM 2077 O ASN A 324 -16.944 -15.580 -9.390 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.015 -13.848 -7.840 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.574 -13.378 -7.711 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -12.885 -13.151 -8.702 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.109 -13.228 -6.476 1.00 0.00 N ATOM 0 H ASN A 324 -16.087 -11.675 -8.625 1.00 0.00 H new ATOM 0 HA ASN A 324 -14.897 -14.009 -9.982 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.630 -13.327 -7.107 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.069 -14.911 -7.604 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.150 -12.915 -6.327 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -13.711 -13.426 -5.677 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.004 -13.608 -9.631 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.313 -14.203 -9.859 1.00 0.00 C ATOM 2090 C GLY A 325 -19.881 -14.857 -8.601 1.00 0.00 C ATOM 2091 O GLY A 325 -20.821 -15.645 -8.691 1.00 0.00 O ATOM 0 H GLY A 325 -18.001 -12.588 -9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.003 -13.435 -10.209 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.238 -14.948 -10.651 1.00 0.00 H new ATOM 2095 N THR A 326 -19.317 -14.538 -7.431 1.00 0.00 N ATOM 2096 CA THR A 326 -19.729 -15.148 -6.169 1.00 0.00 C ATOM 2097 C THR A 326 -20.596 -14.202 -5.337 1.00 0.00 C ATOM 2098 O THR A 326 -20.793 -14.426 -4.144 1.00 0.00 O ATOM 2099 CB THR A 326 -18.498 -15.637 -5.401 1.00 0.00 C ATOM 2100 OG1 THR A 326 -18.893 -16.431 -4.302 1.00 0.00 O ATOM 2101 CG2 THR A 326 -17.648 -14.471 -4.896 1.00 0.00 C ATOM 0 H THR A 326 -18.567 -13.854 -7.336 1.00 0.00 H new ATOM 0 HA THR A 326 -20.355 -16.013 -6.388 1.00 0.00 H new ATOM 0 HB THR A 326 -17.897 -16.229 -6.092 1.00 0.00 H new ATOM 0 HG1 THR A 326 -19.682 -16.033 -3.878 1.00 0.00 H new ATOM 0 HG21 THR A 326 -16.784 -14.858 -4.356 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.309 -13.874 -5.743 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.244 -13.849 -4.229 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.118 -13.139 -5.957 1.00 0.00 N ATOM 2110 CA TYR A 327 -21.940 -12.166 -5.258 1.00 0.00 C ATOM 2111 C TYR A 327 -23.260 -12.782 -4.801 1.00 0.00 C ATOM 2112 O TYR A 327 -23.649 -13.857 -5.260 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.196 -10.956 -6.156 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.134 -11.240 -7.306 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -24.515 -11.063 -7.132 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -22.630 -11.682 -8.537 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -25.399 -11.345 -8.183 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -23.506 -11.959 -9.597 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.897 -11.793 -9.423 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.752 -12.064 -10.450 1.00 0.00 O ATOM 0 H TYR A 327 -20.980 -12.936 -6.947 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.401 -11.840 -4.368 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.610 -10.148 -5.553 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.245 -10.602 -6.554 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -24.898 -10.709 -6.186 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -21.566 -11.809 -8.670 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -26.463 -11.219 -8.044 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -23.117 -12.299 -10.545 1.00 0.00 H new ATOM 0 HH TYR A 327 -25.241 -12.361 -11.232 1.00 0.00 H new ATOM 2130 N ARG A 328 -23.950 -12.089 -3.891 1.00 0.00 N ATOM 2131 CA ARG A 328 -25.244 -12.518 -3.383 1.00 0.00 C ATOM 2132 C ARG A 328 -26.288 -11.448 -3.700 1.00 0.00 C ATOM 2133 O ARG A 328 -26.007 -10.259 -3.560 1.00 0.00 O ATOM 2134 CB ARG A 328 -25.144 -12.784 -1.880 1.00 0.00 C ATOM 2135 CG ARG A 328 -24.198 -13.956 -1.602 1.00 0.00 C ATOM 2136 CD ARG A 328 -23.990 -14.154 -0.099 1.00 0.00 C ATOM 2137 NE ARG A 328 -25.240 -14.493 0.593 1.00 0.00 N ATOM 2138 CZ ARG A 328 -25.941 -13.646 1.354 1.00 0.00 C ATOM 2139 NH1 ARG A 328 -25.561 -12.381 1.510 1.00 0.00 N ATOM 2140 NH2 ARG A 328 -27.041 -14.062 1.974 1.00 0.00 N ATOM 0 H ARG A 328 -23.620 -11.212 -3.488 1.00 0.00 H new ATOM 0 HA ARG A 328 -25.551 -13.446 -3.865 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -24.784 -11.890 -1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -26.133 -13.004 -1.478 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -24.606 -14.868 -2.039 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -23.237 -13.774 -2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -23.260 -14.947 0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -23.573 -13.243 0.332 1.00 0.00 H new ATOM 0 HE ARG A 328 -25.599 -15.442 0.486 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -24.720 -12.040 1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -26.111 -11.752 2.095 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -27.351 -15.028 1.869 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -27.575 -13.415 2.554 1.00 0.00 H new ATOM 2154 N PRO A 329 -27.490 -11.858 -4.125 1.00 0.00 N ATOM 2155 CA PRO A 329 -28.580 -10.979 -4.510 1.00 0.00 C ATOM 2156 C PRO A 329 -29.308 -10.396 -3.297 1.00 0.00 C ATOM 2157 O PRO A 329 -30.537 -10.337 -3.283 1.00 0.00 O ATOM 2158 CB PRO A 329 -29.497 -11.853 -5.362 1.00 0.00 C ATOM 2159 CG PRO A 329 -29.360 -13.214 -4.681 1.00 0.00 C ATOM 2160 CD PRO A 329 -27.886 -13.247 -4.283 1.00 0.00 C ATOM 0 HA PRO A 329 -28.223 -10.107 -5.057 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -30.526 -11.494 -5.354 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -29.179 -11.884 -6.404 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -30.015 -13.300 -3.814 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -29.615 -14.031 -5.356 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -27.743 -13.803 -3.356 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -27.285 -13.741 -5.047 1.00 0.00 H new ATOM 2168 N MET A 330 -28.566 -9.963 -2.274 1.00 0.00 N ATOM 2169 CA MET A 330 -29.161 -9.353 -1.098 1.00 0.00 C ATOM 2170 C MET A 330 -30.044 -8.190 -1.543 1.00 0.00 C ATOM 2171 O MET A 330 -29.603 -7.325 -2.301 1.00 0.00 O ATOM 2172 CB MET A 330 -28.039 -8.907 -0.155 1.00 0.00 C ATOM 2173 CG MET A 330 -28.576 -8.254 1.116 1.00 0.00 C ATOM 2174 SD MET A 330 -29.154 -6.549 0.922 1.00 0.00 S ATOM 2175 CE MET A 330 -29.573 -6.202 2.649 1.00 0.00 C ATOM 0 H MET A 330 -27.548 -10.027 -2.244 1.00 0.00 H new ATOM 0 HA MET A 330 -29.790 -10.059 -0.556 1.00 0.00 H new ATOM 0 HB2 MET A 330 -27.428 -9.769 0.112 1.00 0.00 H new ATOM 0 HB3 MET A 330 -27.388 -8.204 -0.675 1.00 0.00 H new ATOM 0 HG2 MET A 330 -29.399 -8.859 1.496 1.00 0.00 H new ATOM 0 HG3 MET A 330 -27.792 -8.271 1.873 1.00 0.00 H new ATOM 0 HE1 MET A 330 -29.952 -5.184 2.734 1.00 0.00 H new ATOM 0 HE2 MET A 330 -30.337 -6.903 2.986 1.00 0.00 H new ATOM 0 HE3 MET A 330 -28.683 -6.310 3.268 1.00 0.00 H new ATOM 2185 N LYS A 331 -31.293 -8.172 -1.068 1.00 0.00 N ATOM 2186 CA LYS A 331 -32.271 -7.171 -1.467 1.00 0.00 C ATOM 2187 C LYS A 331 -32.489 -6.154 -0.350 1.00 0.00 C ATOM 2188 O LYS A 331 -32.457 -6.507 0.829 1.00 0.00 O ATOM 2189 CB LYS A 331 -33.572 -7.871 -1.872 1.00 0.00 C ATOM 2190 CG LYS A 331 -34.572 -6.870 -2.456 1.00 0.00 C ATOM 2191 CD LYS A 331 -35.811 -7.543 -3.053 1.00 0.00 C ATOM 2192 CE LYS A 331 -36.677 -8.253 -2.006 1.00 0.00 C ATOM 2193 NZ LYS A 331 -36.138 -9.576 -1.635 1.00 0.00 N ATOM 0 H LYS A 331 -31.649 -8.853 -0.397 1.00 0.00 H new ATOM 0 HA LYS A 331 -31.899 -6.615 -2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -33.358 -8.648 -2.606 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -34.010 -8.364 -1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -34.883 -6.177 -1.674 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -34.078 -6.280 -3.228 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -36.413 -6.792 -3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -35.497 -8.266 -3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -36.749 -7.630 -1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -37.688 -8.371 -2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -36.893 -10.288 -1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -35.368 -9.832 -2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -35.773 -9.542 -0.662 1.00 0.00 H new ATOM 2207 N SER A 332 -32.710 -4.891 -0.721 1.00 0.00 N ATOM 2208 CA SER A 332 -32.909 -3.811 0.235 1.00 0.00 C ATOM 2209 C SER A 332 -34.263 -3.938 0.935 1.00 0.00 C ATOM 2210 O SER A 332 -35.199 -4.508 0.370 1.00 0.00 O ATOM 2211 CB SER A 332 -32.808 -2.468 -0.488 1.00 0.00 C ATOM 2212 OG SER A 332 -31.541 -2.348 -1.101 1.00 0.00 O ATOM 0 H SER A 332 -32.755 -4.593 -1.695 1.00 0.00 H new ATOM 0 HA SER A 332 -32.133 -3.872 0.999 1.00 0.00 H new ATOM 0 HB2 SER A 332 -33.594 -2.389 -1.239 1.00 0.00 H new ATOM 0 HB3 SER A 332 -32.959 -1.652 0.219 1.00 0.00 H new ATOM 0 HG SER A 332 -31.482 -1.486 -1.564 1.00 0.00 H new ATOM 2218 N PRO A 333 -34.382 -3.413 2.161 1.00 0.00 N ATOM 2219 CA PRO A 333 -35.616 -3.420 2.927 1.00 0.00 C ATOM 2220 C PRO A 333 -36.627 -2.437 2.341 1.00 0.00 C ATOM 2221 O PRO A 333 -36.282 -1.600 1.507 1.00 0.00 O ATOM 2222 CB PRO A 333 -35.203 -3.017 4.342 1.00 0.00 C ATOM 2223 CG PRO A 333 -34.007 -2.098 4.098 1.00 0.00 C ATOM 2224 CD PRO A 333 -33.317 -2.766 2.909 1.00 0.00 C ATOM 0 HA PRO A 333 -36.105 -4.394 2.911 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.008 -2.502 4.867 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -34.931 -3.883 4.946 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -34.318 -1.079 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -33.353 -2.042 4.968 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -32.794 -2.033 2.295 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -32.574 -3.491 3.242 1.00 0.00 H new ATOM 2232 N ASN A 334 -37.884 -2.540 2.783 1.00 0.00 N ATOM 2233 CA ASN A 334 -38.958 -1.674 2.324 1.00 0.00 C ATOM 2234 C ASN A 334 -39.924 -1.401 3.482 1.00 0.00 C ATOM 2235 O ASN A 334 -40.901 -2.128 3.657 1.00 0.00 O ATOM 2236 CB ASN A 334 -39.667 -2.346 1.145 1.00 0.00 C ATOM 2237 CG ASN A 334 -40.729 -1.443 0.534 1.00 0.00 C ATOM 2238 OD1 ASN A 334 -40.859 -0.279 0.907 1.00 0.00 O ATOM 2239 ND2 ASN A 334 -41.499 -1.973 -0.412 1.00 0.00 N ATOM 0 H ASN A 334 -38.180 -3.231 3.472 1.00 0.00 H new ATOM 0 HA ASN A 334 -38.561 -0.716 1.987 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -38.934 -2.611 0.383 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -40.129 -3.275 1.480 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -42.226 -1.410 -0.853 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -41.363 -2.943 -0.697 1.00 0.00 H new ATOM 2246 N PRO A 335 -39.656 -0.356 4.279 1.00 0.00 N ATOM 2247 CA PRO A 335 -40.453 0.006 5.440 1.00 0.00 C ATOM 2248 C PRO A 335 -41.758 0.710 5.064 1.00 0.00 C ATOM 2249 O PRO A 335 -42.561 1.017 5.946 1.00 0.00 O ATOM 2250 CB PRO A 335 -39.545 0.932 6.248 1.00 0.00 C ATOM 2251 CG PRO A 335 -38.749 1.649 5.159 1.00 0.00 C ATOM 2252 CD PRO A 335 -38.538 0.555 4.116 1.00 0.00 C ATOM 0 HA PRO A 335 -40.766 -0.877 5.997 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -40.118 1.630 6.858 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -38.897 0.375 6.924 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -39.298 2.497 4.750 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -37.802 2.034 5.538 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -38.515 0.972 3.109 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -37.588 0.043 4.271 1.00 0.00 H new ATOM 2260 N ALA A 336 -41.984 0.971 3.772 1.00 0.00 N ATOM 2261 CA ALA A 336 -43.185 1.653 3.309 1.00 0.00 C ATOM 2262 C ALA A 336 -44.378 0.696 3.265 1.00 0.00 C ATOM 2263 O ALA A 336 -45.436 1.073 3.813 1.00 0.00 O ATOM 2264 CB ALA A 336 -42.916 2.280 1.940 1.00 0.00 C ATOM 2265 OXT ALA A 336 -44.224 -0.404 2.686 1.00 0.00 O ATOM 0 H ALA A 336 -41.339 0.714 3.025 1.00 0.00 H new ATOM 0 HA ALA A 336 -43.441 2.446 4.012 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -43.813 2.791 1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -42.099 2.997 2.022 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -42.644 1.500 1.230 1.00 0.00 H new TER 2271 ALA A 336 ATOM 2272 O5' C B 16 -23.590 -10.519 0.445 1.00 0.00 O ATOM 2273 C5' C B 16 -23.277 -9.833 1.639 1.00 0.00 C ATOM 2274 C4' C B 16 -24.442 -8.935 2.059 1.00 0.00 C ATOM 2275 O4' C B 16 -25.569 -9.694 2.469 1.00 0.00 O ATOM 2276 C3' C B 16 -24.041 -8.054 3.239 1.00 0.00 C ATOM 2277 O3' C B 16 -23.459 -6.840 2.811 1.00 0.00 O ATOM 2278 C2' C B 16 -25.387 -7.843 3.921 1.00 0.00 C ATOM 2279 O2' C B 16 -26.150 -6.871 3.234 1.00 0.00 O ATOM 2280 C1' C B 16 -26.039 -9.209 3.716 1.00 0.00 C ATOM 2281 N1 C B 16 -25.709 -10.210 4.767 1.00 0.00 N ATOM 2282 C2 C B 16 -26.355 -11.439 4.681 1.00 0.00 C ATOM 2283 O2 C B 16 -27.153 -11.664 3.773 1.00 0.00 O ATOM 2284 N3 C B 16 -26.093 -12.390 5.614 1.00 0.00 N ATOM 2285 C4 C B 16 -25.230 -12.148 6.601 1.00 0.00 C ATOM 2286 N4 C B 16 -25.006 -13.111 7.492 1.00 0.00 N ATOM 2287 C5 C B 16 -24.554 -10.895 6.717 1.00 0.00 C ATOM 2288 C6 C B 16 -24.822 -9.958 5.781 1.00 0.00 C ATOM 0 H5' C B 16 -22.379 -9.232 1.496 1.00 0.00 H new ATOM 0 H5'' C B 16 -23.058 -10.549 2.431 1.00 0.00 H new ATOM 0 H4' C B 16 -24.697 -8.332 1.187 1.00 0.00 H new ATOM 0 H3' C B 16 -23.282 -8.489 3.889 1.00 0.00 H new ATOM 0 H2' C B 16 -25.307 -7.509 4.955 1.00 0.00 H new ATOM 0 HO2' C B 16 -25.551 -6.283 2.727 1.00 0.00 H new ATOM 0 HO5' C B 16 -22.911 -10.321 -0.234 1.00 0.00 H new ATOM 0 H1' C B 16 -27.120 -9.076 3.759 1.00 0.00 H new ATOM 0 H41 C B 16 -24.351 -12.955 8.258 1.00 0.00 H new ATOM 0 H42 C B 16 -25.489 -14.005 7.409 1.00 0.00 H new ATOM 0 H5 C B 16 -23.857 -10.704 7.520 1.00 0.00 H new ATOM 0 H6 C B 16 -24.331 -8.998 5.833 1.00 0.00 H new ATOM 2301 P U B 17 -22.718 -5.852 3.843 1.00 0.00 P ATOM 2302 OP1 U B 17 -23.513 -5.781 5.090 1.00 0.00 O ATOM 2303 OP2 U B 17 -22.382 -4.605 3.121 1.00 0.00 O ATOM 2304 O5' U B 17 -21.349 -6.634 4.164 1.00 0.00 O ATOM 2305 C5' U B 17 -20.480 -7.017 3.118 1.00 0.00 C ATOM 2306 C4' U B 17 -19.206 -7.663 3.663 1.00 0.00 C ATOM 2307 O4' U B 17 -18.314 -6.656 4.113 1.00 0.00 O ATOM 2308 C3' U B 17 -19.481 -8.616 4.833 1.00 0.00 C ATOM 2309 O3' U B 17 -18.798 -9.837 4.630 1.00 0.00 O ATOM 2310 C2' U B 17 -18.904 -7.859 6.025 1.00 0.00 C ATOM 2311 O2' U B 17 -18.418 -8.721 7.035 1.00 0.00 O ATOM 2312 C1' U B 17 -17.794 -7.052 5.366 1.00 0.00 C ATOM 2313 N1 U B 17 -17.425 -5.867 6.168 1.00 0.00 N ATOM 2314 C2 U B 17 -16.109 -5.746 6.595 1.00 0.00 C ATOM 2315 O2 U B 17 -15.247 -6.587 6.349 1.00 0.00 O ATOM 2316 N3 U B 17 -15.804 -4.610 7.325 1.00 0.00 N ATOM 2317 C4 U B 17 -16.690 -3.607 7.670 1.00 0.00 C ATOM 2318 O4 U B 17 -16.312 -2.641 8.324 1.00 0.00 O ATOM 2319 C5 U B 17 -18.037 -3.819 7.194 1.00 0.00 C ATOM 2320 C6 U B 17 -18.362 -4.920 6.479 1.00 0.00 C ATOM 0 H5' U B 17 -20.220 -6.144 2.520 1.00 0.00 H new ATOM 0 H5'' U B 17 -20.990 -7.716 2.456 1.00 0.00 H new ATOM 0 H4' U B 17 -18.773 -8.240 2.846 1.00 0.00 H new ATOM 0 H3' U B 17 -20.533 -8.873 4.959 1.00 0.00 H new ATOM 0 H2' U B 17 -19.638 -7.251 6.553 1.00 0.00 H new ATOM 0 HO2' U B 17 -18.284 -9.618 6.663 1.00 0.00 H new ATOM 0 H1' U B 17 -16.884 -7.645 5.270 1.00 0.00 H new ATOM 0 H3 U B 17 -14.838 -4.504 7.636 1.00 0.00 H new ATOM 0 H5 U B 17 -18.798 -3.085 7.413 1.00 0.00 H new ATOM 0 H6 U B 17 -19.381 -5.054 6.147 1.00 0.00 H new ATOM 2331 P A B 18 -19.526 -11.032 3.839 1.00 0.00 P ATOM 2332 OP1 A B 18 -20.325 -10.442 2.743 1.00 0.00 O ATOM 2333 OP2 A B 18 -20.193 -11.892 4.843 1.00 0.00 O ATOM 2334 O5' A B 18 -18.322 -11.879 3.182 1.00 0.00 O ATOM 2335 C5' A B 18 -17.557 -11.352 2.117 1.00 0.00 C ATOM 2336 C4' A B 18 -17.114 -12.495 1.204 1.00 0.00 C ATOM 2337 O4' A B 18 -18.187 -12.777 0.323 1.00 0.00 O ATOM 2338 C3' A B 18 -15.945 -12.082 0.312 1.00 0.00 C ATOM 2339 O3' A B 18 -15.344 -13.191 -0.337 1.00 0.00 O ATOM 2340 C2' A B 18 -16.704 -11.240 -0.701 1.00 0.00 C ATOM 2341 O2' A B 18 -15.986 -11.116 -1.913 1.00 0.00 O ATOM 2342 C1' A B 18 -17.997 -12.043 -0.874 1.00 0.00 C ATOM 2343 N9 A B 18 -19.203 -11.250 -1.230 1.00 0.00 N ATOM 2344 C8 A B 18 -20.232 -11.657 -2.041 1.00 0.00 C ATOM 2345 N7 A B 18 -21.192 -10.784 -2.176 1.00 0.00 N ATOM 2346 C5 A B 18 -20.761 -9.702 -1.414 1.00 0.00 C ATOM 2347 C6 A B 18 -21.318 -8.436 -1.149 1.00 0.00 C ATOM 2348 N6 A B 18 -22.497 -8.029 -1.626 1.00 0.00 N ATOM 2349 N1 A B 18 -20.634 -7.583 -0.377 1.00 0.00 N ATOM 2350 C2 A B 18 -19.463 -7.967 0.109 1.00 0.00 C ATOM 2351 N3 A B 18 -18.837 -9.122 -0.053 1.00 0.00 N ATOM 2352 C4 A B 18 -19.546 -9.968 -0.839 1.00 0.00 C ATOM 0 H5' A B 18 -16.687 -10.823 2.505 1.00 0.00 H new ATOM 0 H5'' A B 18 -18.146 -10.628 1.554 1.00 0.00 H new ATOM 0 H4' A B 18 -16.824 -13.338 1.831 1.00 0.00 H new ATOM 0 H3' A B 18 -15.124 -11.596 0.839 1.00 0.00 H new ATOM 0 H2' A B 18 -16.873 -10.211 -0.385 1.00 0.00 H new ATOM 0 HO2' A B 18 -15.314 -11.827 -1.969 1.00 0.00 H new ATOM 0 H1' A B 18 -17.875 -12.694 -1.740 1.00 0.00 H new ATOM 0 H8 A B 18 -20.246 -12.621 -2.528 1.00 0.00 H new ATOM 0 H61 A B 18 -22.846 -7.098 -1.397 1.00 0.00 H new ATOM 0 H62 A B 18 -23.049 -8.649 -2.219 1.00 0.00 H new ATOM 0 H2 A B 18 -18.950 -7.239 0.720 1.00 0.00 H new ATOM 2364 P C B 19 -14.366 -14.219 0.434 1.00 0.00 P ATOM 2365 OP1 C B 19 -13.884 -15.214 -0.550 1.00 0.00 O ATOM 2366 OP2 C B 19 -15.042 -14.685 1.666 1.00 0.00 O ATOM 2367 O5' C B 19 -13.114 -13.305 0.874 1.00 0.00 O ATOM 2368 C5' C B 19 -12.229 -12.760 -0.083 1.00 0.00 C ATOM 2369 C4' C B 19 -11.133 -11.939 0.602 1.00 0.00 C ATOM 2370 O4' C B 19 -11.730 -10.878 1.329 1.00 0.00 O ATOM 2371 C3' C B 19 -10.305 -12.765 1.589 1.00 0.00 C ATOM 2372 O3' C B 19 -8.998 -12.231 1.711 1.00 0.00 O ATOM 2373 C2' C B 19 -11.048 -12.503 2.890 1.00 0.00 C ATOM 2374 O2' C B 19 -10.240 -12.702 4.035 1.00 0.00 O ATOM 2375 C1' C B 19 -11.410 -11.038 2.699 1.00 0.00 C ATOM 2376 N1 C B 19 -12.544 -10.653 3.564 1.00 0.00 N ATOM 2377 C2 C B 19 -12.347 -9.642 4.494 1.00 0.00 C ATOM 2378 O2 C B 19 -11.259 -9.075 4.589 1.00 0.00 O ATOM 2379 N3 C B 19 -13.381 -9.287 5.300 1.00 0.00 N ATOM 2380 C4 C B 19 -14.561 -9.903 5.195 1.00 0.00 C ATOM 2381 N4 C B 19 -15.544 -9.521 6.007 1.00 0.00 N ATOM 2382 C5 C B 19 -14.785 -10.946 4.245 1.00 0.00 C ATOM 2383 C6 C B 19 -13.748 -11.286 3.450 1.00 0.00 C ATOM 0 H5' C B 19 -12.782 -12.129 -0.780 1.00 0.00 H new ATOM 0 H5'' C B 19 -11.778 -13.562 -0.668 1.00 0.00 H new ATOM 0 H4' C B 19 -10.473 -11.576 -0.185 1.00 0.00 H new ATOM 0 H3' C B 19 -10.202 -13.812 1.304 1.00 0.00 H new ATOM 0 H2' C B 19 -11.891 -13.171 3.067 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.295 -12.650 3.781 1.00 0.00 H new ATOM 0 H1' C B 19 -10.580 -10.390 2.981 1.00 0.00 H new ATOM 0 H41 C B 19 -16.457 -9.973 5.951 1.00 0.00 H new ATOM 0 H42 C B 19 -15.385 -8.776 6.686 1.00 0.00 H new ATOM 0 H5 C B 19 -15.742 -11.441 4.166 1.00 0.00 H new ATOM 0 H6 C B 19 -13.873 -12.068 2.715 1.00 0.00 H new ATOM 2395 P U B 20 -7.793 -12.609 0.713 1.00 0.00 P ATOM 2396 OP1 U B 20 -7.879 -14.051 0.393 1.00 0.00 O ATOM 2397 OP2 U B 20 -6.554 -12.068 1.314 1.00 0.00 O ATOM 2398 O5' U B 20 -8.084 -11.761 -0.622 1.00 0.00 O ATOM 2399 C5' U B 20 -8.732 -12.335 -1.738 1.00 0.00 C ATOM 2400 C4' U B 20 -9.175 -11.244 -2.714 1.00 0.00 C ATOM 2401 O4' U B 20 -10.057 -10.350 -2.051 1.00 0.00 O ATOM 2402 C3' U B 20 -8.013 -10.395 -3.228 1.00 0.00 C ATOM 2403 O3' U B 20 -8.377 -9.892 -4.500 1.00 0.00 O ATOM 2404 C2' U B 20 -7.981 -9.268 -2.208 1.00 0.00 C ATOM 2405 O2' U B 20 -7.304 -8.124 -2.684 1.00 0.00 O ATOM 2406 C1' U B 20 -9.479 -9.056 -2.040 1.00 0.00 C ATOM 2407 N1 U B 20 -9.815 -8.312 -0.807 1.00 0.00 N ATOM 2408 C2 U B 20 -10.441 -7.082 -0.943 1.00 0.00 C ATOM 2409 O2 U B 20 -10.757 -6.614 -2.037 1.00 0.00 O ATOM 2410 N3 U B 20 -10.701 -6.391 0.228 1.00 0.00 N ATOM 2411 C4 U B 20 -10.395 -6.822 1.508 1.00 0.00 C ATOM 2412 O4 U B 20 -10.650 -6.119 2.480 1.00 0.00 O ATOM 2413 C5 U B 20 -9.775 -8.124 1.558 1.00 0.00 C ATOM 2414 C6 U B 20 -9.512 -8.818 0.429 1.00 0.00 C ATOM 0 H5' U B 20 -9.597 -12.911 -1.408 1.00 0.00 H new ATOM 0 H5'' U B 20 -8.059 -13.030 -2.240 1.00 0.00 H new ATOM 0 H4' U B 20 -9.643 -11.759 -3.553 1.00 0.00 H new ATOM 0 H3' U B 20 -7.059 -10.913 -3.332 1.00 0.00 H new ATOM 0 H2' U B 20 -7.441 -9.482 -1.286 1.00 0.00 H new ATOM 0 HO2' U B 20 -7.744 -7.798 -3.497 1.00 0.00 H new ATOM 0 H1' U B 20 -9.872 -8.437 -2.846 1.00 0.00 H new ATOM 0 H3 U B 20 -11.159 -5.484 0.140 1.00 0.00 H new ATOM 0 H5 U B 20 -9.516 -8.552 2.515 1.00 0.00 H new ATOM 0 H6 U B 20 -9.053 -9.793 0.503 1.00 0.00 H new ATOM 2425 P C B 21 -8.034 -10.716 -5.835 1.00 0.00 P ATOM 2426 OP1 C B 21 -9.030 -10.365 -6.872 1.00 0.00 O ATOM 2427 OP2 C B 21 -7.804 -12.134 -5.480 1.00 0.00 O ATOM 2428 O5' C B 21 -6.631 -10.052 -6.243 1.00 0.00 O ATOM 2429 C5' C B 21 -5.635 -9.885 -5.261 1.00 0.00 C ATOM 2430 C4' C B 21 -4.389 -9.243 -5.854 1.00 0.00 C ATOM 2431 O4' C B 21 -3.501 -8.840 -4.824 1.00 0.00 O ATOM 2432 C3' C B 21 -3.631 -10.269 -6.678 1.00 0.00 C ATOM 2433 O3' C B 21 -2.840 -9.567 -7.613 1.00 0.00 O ATOM 2434 C2' C B 21 -2.819 -10.982 -5.593 1.00 0.00 C ATOM 2435 O2' C B 21 -1.552 -11.383 -6.073 1.00 0.00 O ATOM 2436 C1' C B 21 -2.686 -9.948 -4.467 1.00 0.00 C ATOM 2437 N1 C B 21 -3.054 -10.516 -3.141 1.00 0.00 N ATOM 2438 C2 C B 21 -2.170 -11.420 -2.560 1.00 0.00 C ATOM 2439 O2 C B 21 -1.103 -11.694 -3.105 1.00 0.00 O ATOM 2440 N3 C B 21 -2.506 -11.998 -1.378 1.00 0.00 N ATOM 2441 C4 C B 21 -3.654 -11.690 -0.772 1.00 0.00 C ATOM 2442 N4 C B 21 -3.944 -12.298 0.376 1.00 0.00 N ATOM 2443 C5 C B 21 -4.563 -10.735 -1.325 1.00 0.00 C ATOM 2444 C6 C B 21 -4.216 -10.169 -2.501 1.00 0.00 C ATOM 0 H5' C B 21 -5.380 -10.852 -4.828 1.00 0.00 H new ATOM 0 H5'' C B 21 -6.018 -9.265 -4.451 1.00 0.00 H new ATOM 0 H4' C B 21 -4.710 -8.392 -6.454 1.00 0.00 H new ATOM 0 H3' C B 21 -4.220 -10.974 -7.265 1.00 0.00 H new ATOM 0 H2' C B 21 -3.304 -11.898 -5.256 1.00 0.00 H new ATOM 0 HO2' C B 21 -1.592 -11.498 -7.045 1.00 0.00 H new ATOM 0 H1' C B 21 -1.648 -9.633 -4.359 1.00 0.00 H new ATOM 0 H41 C B 21 -4.815 -12.082 0.862 1.00 0.00 H new ATOM 0 H42 C B 21 -3.296 -12.980 0.770 1.00 0.00 H new ATOM 0 H5 C B 21 -5.485 -10.478 -0.825 1.00 0.00 H new ATOM 0 H6 C B 21 -4.866 -9.430 -2.946 1.00 0.00 H new ATOM 2456 P A B 22 -2.476 -10.206 -9.042 1.00 0.00 P ATOM 2457 OP1 A B 22 -3.735 -10.445 -9.785 1.00 0.00 O ATOM 2458 OP2 A B 22 -1.524 -11.319 -8.832 1.00 0.00 O ATOM 2459 O5' A B 22 -1.690 -8.989 -9.747 1.00 0.00 O ATOM 2460 C5' A B 22 -2.375 -7.803 -10.104 1.00 0.00 C ATOM 2461 C4' A B 22 -1.752 -6.587 -9.415 1.00 0.00 C ATOM 2462 O4' A B 22 -1.881 -6.653 -8.003 1.00 0.00 O ATOM 2463 C3' A B 22 -0.263 -6.439 -9.693 1.00 0.00 C ATOM 2464 O3' A B 22 0.010 -5.864 -10.957 1.00 0.00 O ATOM 2465 C2' A B 22 0.109 -5.493 -8.558 1.00 0.00 C ATOM 2466 O2' A B 22 -0.280 -4.166 -8.861 1.00 0.00 O ATOM 2467 C1' A B 22 -0.769 -5.993 -7.413 1.00 0.00 C ATOM 2468 N9 A B 22 0.000 -6.929 -6.571 1.00 0.00 N ATOM 2469 C8 A B 22 -0.059 -8.298 -6.522 1.00 0.00 C ATOM 2470 N7 A B 22 0.732 -8.833 -5.634 1.00 0.00 N ATOM 2471 C5 A B 22 1.374 -7.737 -5.065 1.00 0.00 C ATOM 2472 C6 A B 22 2.337 -7.609 -4.048 1.00 0.00 C ATOM 2473 N6 A B 22 2.837 -8.652 -3.383 1.00 0.00 N ATOM 2474 N1 A B 22 2.774 -6.381 -3.729 1.00 0.00 N ATOM 2475 C2 A B 22 2.278 -5.337 -4.381 1.00 0.00 C ATOM 2476 N3 A B 22 1.372 -5.317 -5.349 1.00 0.00 N ATOM 2477 C4 A B 22 0.953 -6.572 -5.646 1.00 0.00 C ATOM 0 H5' A B 22 -3.425 -7.886 -9.825 1.00 0.00 H new ATOM 0 H5'' A B 22 -2.342 -7.670 -11.185 1.00 0.00 H new ATOM 0 H4' A B 22 -2.299 -5.739 -9.827 1.00 0.00 H new ATOM 0 H3' A B 22 0.285 -7.381 -9.728 1.00 0.00 H new ATOM 0 H2' A B 22 1.180 -5.482 -8.353 1.00 0.00 H new ATOM 0 HO2' A B 22 -0.278 -4.038 -9.833 1.00 0.00 H new ATOM 0 H1' A B 22 -1.103 -5.171 -6.780 1.00 0.00 H new ATOM 0 H8 A B 22 -0.704 -8.882 -7.162 1.00 0.00 H new ATOM 0 H61 A B 22 3.534 -8.505 -2.653 1.00 0.00 H new ATOM 0 H62 A B 22 2.522 -9.597 -3.604 1.00 0.00 H new ATOM 0 H2 A B 22 2.664 -4.374 -4.083 1.00 0.00 H new ATOM 2489 P U B 23 1.364 -6.221 -11.746 1.00 0.00 P ATOM 2490 OP1 U B 23 1.482 -5.297 -12.898 1.00 0.00 O ATOM 2491 OP2 U B 23 1.385 -7.682 -11.981 1.00 0.00 O ATOM 2492 O5' U B 23 2.529 -5.870 -10.695 1.00 0.00 O ATOM 2493 C5' U B 23 2.879 -4.534 -10.396 1.00 0.00 C ATOM 2494 C4' U B 23 3.951 -4.504 -9.306 1.00 0.00 C ATOM 2495 O4' U B 23 3.464 -4.980 -8.061 1.00 0.00 O ATOM 2496 C3' U B 23 5.173 -5.354 -9.644 1.00 0.00 C ATOM 2497 O3' U B 23 6.069 -4.696 -10.517 1.00 0.00 O ATOM 2498 C2' U B 23 5.764 -5.531 -8.249 1.00 0.00 C ATOM 2499 O2' U B 23 6.465 -4.370 -7.846 1.00 0.00 O ATOM 2500 C1' U B 23 4.509 -5.676 -7.394 1.00 0.00 C ATOM 2501 N1 U B 23 4.172 -7.113 -7.253 1.00 0.00 N ATOM 2502 C2 U B 23 4.810 -7.831 -6.251 1.00 0.00 C ATOM 2503 O2 U B 23 5.622 -7.321 -5.483 1.00 0.00 O ATOM 2504 N3 U B 23 4.485 -9.173 -6.151 1.00 0.00 N ATOM 2505 C4 U B 23 3.590 -9.855 -6.958 1.00 0.00 C ATOM 2506 O4 U B 23 3.382 -11.054 -6.785 1.00 0.00 O ATOM 2507 C5 U B 23 2.966 -9.031 -7.968 1.00 0.00 C ATOM 2508 C6 U B 23 3.267 -7.719 -8.083 1.00 0.00 C ATOM 0 H5' U B 23 1.998 -3.984 -10.066 1.00 0.00 H new ATOM 0 H5'' U B 23 3.247 -4.037 -11.293 1.00 0.00 H new ATOM 0 H4' U B 23 4.232 -3.453 -9.240 1.00 0.00 H new ATOM 0 H3' U B 23 4.947 -6.280 -10.173 1.00 0.00 H new ATOM 0 H2' U B 23 6.468 -6.360 -8.181 1.00 0.00 H new ATOM 0 HO2' U B 23 7.326 -4.329 -8.312 1.00 0.00 H new ATOM 0 H1' U B 23 4.658 -5.265 -6.395 1.00 0.00 H new ATOM 0 H3 U B 23 4.947 -9.708 -5.416 1.00 0.00 H new ATOM 0 H5 U B 23 2.247 -9.472 -8.642 1.00 0.00 H new ATOM 0 H6 U B 23 2.781 -7.133 -8.849 1.00 0.00 H new ATOM 2519 P A B 24 7.267 -5.501 -11.228 1.00 0.00 P ATOM 2520 OP1 A B 24 8.112 -4.524 -11.949 1.00 0.00 O ATOM 2521 OP2 A B 24 6.674 -6.641 -11.962 1.00 0.00 O ATOM 2522 O5' A B 24 8.111 -6.076 -9.982 1.00 0.00 O ATOM 2523 C5' A B 24 8.807 -7.299 -10.092 1.00 0.00 C ATOM 2524 C4' A B 24 9.158 -7.834 -8.702 1.00 0.00 C ATOM 2525 O4' A B 24 7.997 -8.003 -7.899 1.00 0.00 O ATOM 2526 C3' A B 24 9.819 -9.205 -8.812 1.00 0.00 C ATOM 2527 O3' A B 24 11.223 -9.103 -8.983 1.00 0.00 O ATOM 2528 C2' A B 24 9.374 -9.866 -7.515 1.00 0.00 C ATOM 2529 O2' A B 24 10.139 -9.431 -6.409 1.00 0.00 O ATOM 2530 C1' A B 24 7.954 -9.324 -7.391 1.00 0.00 C ATOM 2531 N9 A B 24 7.012 -10.131 -8.200 1.00 0.00 N ATOM 2532 C8 A B 24 6.408 -9.803 -9.386 1.00 0.00 C ATOM 2533 N7 A B 24 5.631 -10.735 -9.869 1.00 0.00 N ATOM 2534 C5 A B 24 5.721 -11.756 -8.924 1.00 0.00 C ATOM 2535 C6 A B 24 5.136 -13.033 -8.825 1.00 0.00 C ATOM 2536 N6 A B 24 4.295 -13.537 -9.732 1.00 0.00 N ATOM 2537 N1 A B 24 5.436 -13.791 -7.763 1.00 0.00 N ATOM 2538 C2 A B 24 6.261 -13.314 -6.845 1.00 0.00 C ATOM 2539 N3 A B 24 6.871 -12.136 -6.811 1.00 0.00 N ATOM 2540 C4 A B 24 6.556 -11.395 -7.901 1.00 0.00 C ATOM 0 H5' A B 24 9.717 -7.157 -10.675 1.00 0.00 H new ATOM 0 H5'' A B 24 8.196 -8.027 -10.626 1.00 0.00 H new ATOM 0 H4' A B 24 9.828 -7.104 -8.248 1.00 0.00 H new ATOM 0 H3' A B 24 9.531 -9.788 -9.686 1.00 0.00 H new ATOM 0 H2' A B 24 9.471 -10.952 -7.527 1.00 0.00 H new ATOM 0 HO2' A B 24 11.033 -9.830 -6.452 1.00 0.00 H new ATOM 0 H1' A B 24 7.613 -9.358 -6.356 1.00 0.00 H new ATOM 0 H8 A B 24 6.562 -8.854 -9.879 1.00 0.00 H new ATOM 0 H61 A B 24 3.904 -14.470 -9.602 1.00 0.00 H new ATOM 0 H62 A B 24 4.043 -12.989 -10.554 1.00 0.00 H new ATOM 0 H2 A B 24 6.465 -13.971 -6.012 1.00 0.00 H new ATOM 2552 P U B 25 12.198 -10.394 -8.975 1.00 0.00 P ATOM 2553 OP1 U B 25 11.984 -11.136 -7.712 1.00 0.00 O ATOM 2554 OP2 U B 25 13.559 -9.914 -9.304 1.00 0.00 O ATOM 2555 O5' U B 25 11.704 -11.325 -10.199 1.00 0.00 O ATOM 2556 C5' U B 25 10.484 -12.031 -10.120 1.00 0.00 C ATOM 2557 C4' U B 25 10.527 -13.315 -10.950 1.00 0.00 C ATOM 2558 O4' U B 25 11.483 -14.235 -10.442 1.00 0.00 O ATOM 2559 C3' U B 25 9.160 -13.998 -10.856 1.00 0.00 C ATOM 2560 O3' U B 25 8.602 -14.243 -12.136 1.00 0.00 O ATOM 2561 C2' U B 25 9.435 -15.307 -10.110 1.00 0.00 C ATOM 2562 O2' U B 25 9.500 -16.400 -11.008 1.00 0.00 O ATOM 2563 C1' U B 25 10.829 -15.093 -9.523 1.00 0.00 C ATOM 2564 N1 U B 25 10.867 -14.511 -8.156 1.00 0.00 N ATOM 2565 C2 U B 25 12.102 -14.515 -7.518 1.00 0.00 C ATOM 2566 O2 U B 25 13.118 -14.968 -8.045 1.00 0.00 O ATOM 2567 N3 U B 25 12.145 -13.981 -6.241 1.00 0.00 N ATOM 2568 C4 U B 25 11.072 -13.455 -5.548 1.00 0.00 C ATOM 2569 O4 U B 25 11.215 -13.015 -4.408 1.00 0.00 O ATOM 2570 C5 U B 25 9.829 -13.481 -6.282 1.00 0.00 C ATOM 2571 C6 U B 25 9.758 -13.996 -7.531 1.00 0.00 C ATOM 0 H5' U B 25 9.671 -11.396 -10.472 1.00 0.00 H new ATOM 0 H5'' U B 25 10.270 -12.276 -9.080 1.00 0.00 H new ATOM 0 H4' U B 25 10.791 -13.045 -11.972 1.00 0.00 H new ATOM 0 H3' U B 25 8.430 -13.373 -10.343 1.00 0.00 H new ATOM 0 H2' U B 25 8.660 -15.529 -9.377 1.00 0.00 H new ATOM 0 HO2' U B 25 8.974 -16.197 -11.809 1.00 0.00 H new ATOM 0 HO3' U B 25 7.731 -14.681 -12.035 1.00 0.00 H new ATOM 0 H1' U B 25 11.310 -16.063 -9.395 1.00 0.00 H new ATOM 0 H3 U B 25 13.050 -13.976 -5.770 1.00 0.00 H new ATOM 0 H5 U B 25 8.937 -13.081 -5.824 1.00 0.00 H new ATOM 0 H6 U B 25 8.809 -14.002 -8.047 1.00 0.00 H new TER 2583 U B 25